-
1
-
-
17044439697
-
The chemodiversity of purine as a constituent of natural products
-
Rosemeyer H. The chemodiversity of purine as a constituent of natural products. Chem. Biodivers. 2004, 1:361-401.
-
(2004)
Chem. Biodivers.
, vol.1
, pp. 361-401
-
-
Rosemeyer, H.1
-
2
-
-
84860163759
-
Bicyclic 5-6 systems: purines
-
Elsevier, Oxford, A.R. Katritzky, C.A. Ramsden, E.F.V. Scriven, J.K. Taylor (Eds.)
-
Collins I., Caldwell J.J. Bicyclic 5-6 systems: purines. Comprehensive Heterocyclic Chemistry III 2008, 525-597. Elsevier, Oxford. A.R. Katritzky, C.A. Ramsden, E.F.V. Scriven, J.K. Taylor (Eds.).
-
(2008)
Comprehensive Heterocyclic Chemistry III
, pp. 525-597
-
-
Collins, I.1
Caldwell, J.J.2
-
3
-
-
33746827430
-
The purines: potent and versatile small molecule inhibitors and modulators of key biological targets
-
Legraverend M., Grierson D.S. The purines: potent and versatile small molecule inhibitors and modulators of key biological targets. Bioorg. Med. Chem. 2006, 14:3987-4006.
-
(2006)
Bioorg. Med. Chem.
, vol.14
, pp. 3987-4006
-
-
Legraverend, M.1
Grierson, D.S.2
-
4
-
-
0022450584
-
A novel selective broad-spectrum anti-DNA virus agent
-
De Clercq E., Holý A., Rosenberg I., Sakuma T., Balzarini J., Maudgal P.C. A novel selective broad-spectrum anti-DNA virus agent. Nature 1986, 323:464-467.
-
(1986)
Nature
, vol.323
, pp. 464-467
-
-
De Clercq, E.1
Holý, A.2
Rosenberg, I.3
Sakuma, T.4
Balzarini, J.5
Maudgal, P.C.6
-
5
-
-
0345138983
-
Phosphonomethoxyalkyl analogs of nucleotides
-
Holý A. Phosphonomethoxyalkyl analogs of nucleotides. Curr. Pharm. Des. 2003, 9:2567-2592.
-
(2003)
Curr. Pharm. Des.
, vol.9
, pp. 2567-2592
-
-
Holý, A.1
-
6
-
-
27844455955
-
Acyclic nucleoside phosphonates: a key class of antiviral drugs
-
De Clercq E., Holý A. Acyclic nucleoside phosphonates: a key class of antiviral drugs. Nat. Rev. Drug Discov. 2005, 4:928-940.
-
(2005)
Nat. Rev. Drug Discov.
, vol.4
, pp. 928-940
-
-
De Clercq, E.1
Holý, A.2
-
7
-
-
29444433512
-
Recent advances in antiviral nucleoside and nucleotide therapeutics
-
Simons C., Wu Q.P., Htar T.T. Recent advances in antiviral nucleoside and nucleotide therapeutics. Curr. Top. Med. Chem. 2005, 5:1191-1203.
-
(2005)
Curr. Top. Med. Chem.
, vol.5
, pp. 1191-1203
-
-
Simons, C.1
Wu, Q.P.2
Htar, T.T.3
-
8
-
-
0036259776
-
Cancer chemotherapy and heterocyclic compounds
-
Kidwai M., Venkataramanan R., Mohan R., Sapra P. Cancer chemotherapy and heterocyclic compounds. Curr. Med. Chem. 2002, 9:1209-1228.
-
(2002)
Curr. Med. Chem.
, vol.9
, pp. 1209-1228
-
-
Kidwai, M.1
Venkataramanan, R.2
Mohan, R.3
Sapra, P.4
-
9
-
-
79960764010
-
Synthesis and cytotoxic activity of some new 2,6-substituted purines
-
Kode N.R., Phadtare S. Synthesis and cytotoxic activity of some new 2,6-substituted purines. Molecules 2011, 16:5840-5860.
-
(2011)
Molecules
, vol.16
, pp. 5840-5860
-
-
Kode, N.R.1
Phadtare, S.2
-
10
-
-
73449116019
-
Design and antimicrobial action of purine analogues that bind guanine riboswitches
-
Kim J.N., Blount K.F., Puskarz I., Lim J., Link K.H., Breaker R.R. Design and antimicrobial action of purine analogues that bind guanine riboswitches. ACS Chem. Biol. 2009, 4:915-927.
-
(2009)
ACS Chem. Biol.
, vol.4
, pp. 915-927
-
-
Kim, J.N.1
Blount, K.F.2
Puskarz, I.3
Lim, J.4
Link, K.H.5
Breaker, R.R.6
-
12
-
-
37049091225
-
Natural abundance nitrogen-15 nuclear magnetic resonance spectroscopy. The pyrimidine and purine nucleosides
-
Hawkes G.E., Randall E.W., Hull W.E. Natural abundance nitrogen-15 nuclear magnetic resonance spectroscopy. The pyrimidine and purine nucleosides. J. Chem. Soc. Perkin Trans. 1977, 2:1268-1275.
-
(1977)
J. Chem. Soc. Perkin Trans.
, vol.2
, pp. 1268-1275
-
-
Hawkes, G.E.1
Randall, E.W.2
Hull, W.E.3
-
14
-
-
0001749729
-
Studies of tautomers and protonation of adenine and its derivatives by nitrogen 15 nuclear magnetic resonance spectroscopy
-
Gonnella N.C., Nakanishi H., Holtwick J.B., Horowitz D.S., Kanamori K., Leonard N.J., Roberts J.D. Studies of tautomers and protonation of adenine and its derivatives by nitrogen 15 nuclear magnetic resonance spectroscopy. J. Am. Chem. Soc. 1983, 105:2050-2055.
-
(1983)
J. Am. Chem. Soc.
, vol.105
, pp. 2050-2055
-
-
Gonnella, N.C.1
Nakanishi, H.2
Holtwick, J.B.3
Horowitz, D.S.4
Kanamori, K.5
Leonard, N.J.6
Roberts, J.D.7
-
15
-
-
0032885845
-
3]-labeled adenosine, guanosine, 2'-deoxyadenosine, and 2'-deoxyguanosine
-
3]-labeled adenosine, guanosine, 2'-deoxyadenosine, and 2'-deoxyguanosine. J. Org. Chem. 1999, 64:6575-6582.
-
(1999)
J. Org. Chem.
, vol.64
, pp. 6575-6582
-
-
Abad, J.L.1
Gaffney, B.L.2
Jones, R.A.3
-
19
-
-
84859310206
-
Long-range heteronuclear coupling constants in 2,6-disubstituted purine derivatives
-
Procházková E., Čechová L., Jansa P., Dračínský M. Long-range heteronuclear coupling constants in 2,6-disubstituted purine derivatives. Magn. Reson. Chem. 2012, 50:295-298.
-
(2012)
Magn. Reson. Chem.
, vol.50
, pp. 295-298
-
-
Procházková, E.1
Čechová, L.2
Jansa, P.3
Dračínský, M.4
-
20
-
-
43749096571
-
1H NMR correlation: extending connectivities to remote bonds via an intermediate heterospin
-
1H NMR correlation: extending connectivities to remote bonds via an intermediate heterospin. Magn. Reson. Chem. 2008, 46:464-470.
-
(2008)
Magn. Reson. Chem.
, vol.46
, pp. 464-470
-
-
Parella, T.1
Espinosa, J.F.2
-
21
-
-
77949866601
-
Base-base recognition of nonionic dinucleotide analogues in an apolar environment studied by low-temperature NMR spectroscopy
-
Xiao Z., Weisz K. Base-base recognition of nonionic dinucleotide analogues in an apolar environment studied by low-temperature NMR spectroscopy. J. Am. Chem. Soc. 2010, 132:3862-3869.
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 3862-3869
-
-
Xiao, Z.1
Weisz, K.2
-
22
-
-
0012265976
-
Investigation of the structure of purines, pyrimidines, ribose nucleosides and nucleotides by proton magnetic resonance. II
-
Jardetzky C.D., Jardetzky O. Investigation of the structure of purines, pyrimidines, ribose nucleosides and nucleotides by proton magnetic resonance. II. J. Am. Chem. Soc. 1960, 82:222-229.
-
(1960)
J. Am. Chem. Soc.
, vol.82
, pp. 222-229
-
-
Jardetzky, C.D.1
Jardetzky, O.2
-
23
-
-
0006480244
-
Proton magnetic resonance studies of purines and pyrimidines. XII. Experimental assignment of peaks in purine derivatives
-
Bullock F.J., Jardetzky O. Proton magnetic resonance studies of purines and pyrimidines. XII. Experimental assignment of peaks in purine derivatives. J. Org. Chem. 1964, 29:1988-1990.
-
(1964)
J. Org. Chem.
, vol.29
, pp. 1988-1990
-
-
Bullock, F.J.1
Jardetzky, O.2
-
24
-
-
0348067600
-
Assignment of individual signals of aromatic protons in NMR spectrum of 6-substituted purines
-
Lichtenberg D., Ringel I., Bergmann F. Assignment of individual signals of aromatic protons in NMR spectrum of 6-substituted purines. J. Magn. Reson. 1972, 6:600-604.
-
(1972)
J. Magn. Reson.
, vol.6
, pp. 600-604
-
-
Lichtenberg, D.1
Ringel, I.2
Bergmann, F.3
-
25
-
-
0011816375
-
Correlation of proton magnetic resonance chemical shifts of substituted purines with reactivity parameters. II. 6-substituted purines
-
Coburn W.C., Thorpe M.C., Montgomery J.A., Hewson K. Correlation of proton magnetic resonance chemical shifts of substituted purines with reactivity parameters. II. 6-substituted purines. J. Org. Chem. 1965, 30:1114-1117.
-
(1965)
J. Org. Chem.
, vol.30
, pp. 1114-1117
-
-
Coburn, W.C.1
Thorpe, M.C.2
Montgomery, J.A.3
Hewson, K.4
-
26
-
-
0041634250
-
Correlation of proton magnetic resonance chemical shifts of substituted purines with reactivity parameters. I. 2,6-disubstituted purines
-
Coburn W.C., Thorpe M.C., Montgomery J.A., Hewson K. Correlation of proton magnetic resonance chemical shifts of substituted purines with reactivity parameters. I. 2,6-disubstituted purines. J. Org. Chem. 1965, 30:1110-1113.
-
(1965)
J. Org. Chem.
, vol.30
, pp. 1110-1113
-
-
Coburn, W.C.1
Thorpe, M.C.2
Montgomery, J.A.3
Hewson, K.4
-
28
-
-
0029940746
-
Electrophilic amination of adenines, formation and characteristics of N-aminoadenines
-
Saga T., Kaiya T., Asano S., Kohda K. Electrophilic amination of adenines, formation and characteristics of N-aminoadenines. Nucleos. Nucleot. 1996, 15:219-233.
-
(1996)
Nucleos. Nucleot.
, vol.15
, pp. 219-233
-
-
Saga, T.1
Kaiya, T.2
Asano, S.3
Kohda, K.4
-
30
-
-
84961978137
-
15N NMR chemical shifts in 6-substituted purines
-
15N NMR chemical shifts in 6-substituted purines. Phys. Chem. Chem. Phys. 2011, 13:15854-15864.
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 15854-15864
-
-
Standara, S.1
Bouzková, K.2
Straka, M.3
Zacharová, Z.4
Hocek, M.5
Marek, J.6
Marek, R.7
-
32
-
-
73949102341
-
13C NMR chemical shifts of 6-(fluoro, chloro, bromo, and iodo)purine 2'-deoxynucleosides: measurements and calculations
-
13C NMR chemical shifts of 6-(fluoro, chloro, bromo, and iodo)purine 2'-deoxynucleosides: measurements and calculations. Magn. Reson. Chem. 2010, 48:61-67.
-
(2010)
Magn. Reson. Chem.
, vol.48
, pp. 61-67
-
-
Bai, S.1
Dmitrenko, O.2
Dybowski, C.3
-
34
-
-
0032926819
-
Synthesis of 6-alkenyl- and 6-alkynylpurines with cytokinin activity
-
Brathe A., Gundersen L.L., Rise E., Eriksen A.B., Vollsnes A.V., Wang L.N. Synthesis of 6-alkenyl- and 6-alkynylpurines with cytokinin activity. Tetrahedron 1999, 55:211-228.
-
(1999)
Tetrahedron
, vol.55
, pp. 211-228
-
-
Brathe, A.1
Gundersen, L.L.2
Rise, E.3
Eriksen, A.B.4
Vollsnes, A.V.5
Wang, L.N.6
-
35
-
-
0036820359
-
Covalent analogues of DNA base-pairs and triplets V. Synthesis of purine-purine and purine-pyrimidine conjugates connected by diverse types of acyclic carbon linkages
-
Hocek M., Dvořáková H., Císařová I. Covalent analogues of DNA base-pairs and triplets V. Synthesis of purine-purine and purine-pyrimidine conjugates connected by diverse types of acyclic carbon linkages. Collect. Czech. Chem. Commun. 2002, 67:1560-1578.
-
(2002)
Collect. Czech. Chem. Commun.
, vol.67
, pp. 1560-1578
-
-
Hocek, M.1
Dvořáková, H.2
Císařová, I.3
-
36
-
-
0036701542
-
Covalent analogues of DNA base-pairs and triplets IV. Synthesis of trisubstituted benzenes bearing purine and/or pyrimidine rings by cyclotrimerization of 6-ethynylpurines and/or 5-ethynyl-1,3-dimethyluracil
-
Hocek M., Stará I.G., Starý I., Dvořáková H. Covalent analogues of DNA base-pairs and triplets IV. Synthesis of trisubstituted benzenes bearing purine and/or pyrimidine rings by cyclotrimerization of 6-ethynylpurines and/or 5-ethynyl-1,3-dimethyluracil. Collect. Czech. Chem. Commun. 2002, 67:1223-1235.
-
(2002)
Collect. Czech. Chem. Commun.
, vol.67
, pp. 1223-1235
-
-
Hocek, M.1
Stará, I.G.2
Starý, I.3
Dvořáková, H.4
-
37
-
-
33750591498
-
Aqueous-phase Suzuki-Miyaura cross-coupling reactions of free halopurine bases
-
Čapek P., Vrábel M., Hasník Z., Pohl R., Hocek M. Aqueous-phase Suzuki-Miyaura cross-coupling reactions of free halopurine bases. Synthesis (Stuttgart) 2006, 3515-3526.
-
(2006)
Synthesis (Stuttgart)
, pp. 3515-3526
-
-
Čapek, P.1
Vrábel, M.2
Hasník, Z.3
Pohl, R.4
Hocek, M.5
-
38
-
-
67650074177
-
Cross-coupling reactions of halopurines with aryl- and alkyltrifluoroborates; the scope and limitations in the synthesis of modified purines
-
Hasník Z., Pohl R., Hocek M. Cross-coupling reactions of halopurines with aryl- and alkyltrifluoroborates; the scope and limitations in the synthesis of modified purines. Synthesis (Stuttgart) 2009, 1309-1317.
-
(2009)
Synthesis (Stuttgart)
, pp. 1309-1317
-
-
Hasník, Z.1
Pohl, R.2
Hocek, M.3
-
39
-
-
27544509944
-
Selective anti-tubercular purines: synthesis and chemotherapeutic properties of 6-aryl- and 6-heteroaryl-9-benzylpurines
-
Braendvang M., Gundersen L.L. Selective anti-tubercular purines: synthesis and chemotherapeutic properties of 6-aryl- and 6-heteroaryl-9-benzylpurines. Bioorg. Med. Chem. 2005, 13:6360-6373.
-
(2005)
Bioorg. Med. Chem.
, vol.13
, pp. 6360-6373
-
-
Braendvang, M.1
Gundersen, L.L.2
-
40
-
-
24744436849
-
Cytostatic 6-arylpurine nucleosides. 6. SAR in anti-HCV and cytostatic activity of extended series of 6-hetarylpurine ribonucleosides
-
Hocek M., Nauš P., Pohl R., Votruba I., Furman P.A., Tharnish P.M., Otto M.J. Cytostatic 6-arylpurine nucleosides. 6. SAR in anti-HCV and cytostatic activity of extended series of 6-hetarylpurine ribonucleosides. J. Med. Chem. 2005, 48:5869-5873.
-
(2005)
J. Med. Chem.
, vol.48
, pp. 5869-5873
-
-
Hocek, M.1
Nauš, P.2
Pohl, R.3
Votruba, I.4
Furman, P.A.5
Tharnish, P.M.6
Otto, M.J.7
-
41
-
-
79959874461
-
SAR studies of 9-norbornylpurines as coxsackievirus B3 inhibitors
-
Šála M., De Palma A.M., Hřebabecký H., Dejmek M., Dračínský M., Leyssen P., Neyts J., Mertlíková-Kaiserová H., Nencka R. SAR studies of 9-norbornylpurines as coxsackievirus B3 inhibitors. Bioorg. Med. Chem. Lett. 2011, 21:4271-4275.
-
(2011)
Bioorg. Med. Chem. Lett.
, vol.21
, pp. 4271-4275
-
-
Šála, M.1
De Palma, A.M.2
Hřebabecký, H.3
Dejmek, M.4
Dračínský, M.5
Leyssen, P.6
Neyts, J.7
Mertlíková-Kaiserová, H.8
Nencka, R.9
-
42
-
-
1542498824
-
Synthesis of 6-cyanopurines and the isolation and X-ray structure of novel 2H-pyrroles
-
Alves M.J., Carvalho M.A., Fernanda M., Proença J.R.P., Booth B.L., Pritchard R.G. Synthesis of 6-cyanopurines and the isolation and X-ray structure of novel 2H-pyrroles. J. Heterocycl. Chem. 1997, 34:739-743.
-
(1997)
J. Heterocycl. Chem.
, vol.34
, pp. 739-743
-
-
Alves, M.J.1
Carvalho, M.A.2
Fernanda, M.3
Proença, J.R.P.4
Booth, B.L.5
Pritchard, R.G.6
-
43
-
-
79955926712
-
The 't-amino effect' of ortho-nitroso amines. Synthesis of 2,6-diaminoadenine derivatives from 6-(dialkylamino)-5-nitrosopyrimidines
-
Ruiz M.D.R., Vasella A. The 't-amino effect' of ortho-nitroso amines. Synthesis of 2,6-diaminoadenine derivatives from 6-(dialkylamino)-5-nitrosopyrimidines. Helv. Chim. Acta 2011, 94:785-800.
-
(2011)
Helv. Chim. Acta
, vol.94
, pp. 785-800
-
-
Ruiz, M.D.R.1
Vasella, A.2
-
44
-
-
1642358292
-
Synthesis and full characterisation of 6-chloro-2-iodopurine, a template for the functionalisation of purines
-
Taddei D., Kilian P., Slawin A.M.Z., Woollins J.D. Synthesis and full characterisation of 6-chloro-2-iodopurine, a template for the functionalisation of purines. Org. Biomol. Chem. 2004, 2:665-670.
-
(2004)
Org. Biomol. Chem.
, vol.2
, pp. 665-670
-
-
Taddei, D.1
Kilian, P.2
Slawin, A.M.Z.3
Woollins, J.D.4
-
45
-
-
0034175794
-
Synthesis of heteromine C from guanine
-
Jakobsen E., Gundersen L.L. Synthesis of heteromine C from guanine. Heterocycles 2000, 53:935-940.
-
(2000)
Heterocycles
, vol.53
, pp. 935-940
-
-
Jakobsen, E.1
Gundersen, L.L.2
-
46
-
-
22544473933
-
Highly methylated purines and purinium salts as analogues of heteromines
-
Hocek M., Pohl R., Císařová I. Highly methylated purines and purinium salts as analogues of heteromines. Eur. J. Org. Chem. 2005, 2005:3026-3030.
-
(2005)
Eur. J. Org. Chem.
, vol.2005
, pp. 3026-3030
-
-
Hocek, M.1
Pohl, R.2
Císařová, I.3
-
47
-
-
1542740717
-
An expeditious procedure for the synthesis of purines from aminoimidazolecarbaldehydes
-
Perandones F., Soto J.L. An expeditious procedure for the synthesis of purines from aminoimidazolecarbaldehydes. J. Heterocycl. Chem. 1997, 34:1459-1461.
-
(1997)
J. Heterocycl. Chem.
, vol.34
, pp. 1459-1461
-
-
Perandones, F.1
Soto, J.L.2
-
48
-
-
33845255222
-
Direct C-H arylation of purines: development of methodology and its use in regioselective synthesis of 2,6,8-trisubstituted purines
-
Čerňa I., Pohl R., Klepetářová B., Hocek M. Direct C-H arylation of purines: development of methodology and its use in regioselective synthesis of 2,6,8-trisubstituted purines. Org. Lett. 2006, 8:5389-5392.
-
(2006)
Org. Lett.
, vol.8
, pp. 5389-5392
-
-
Čerňa, I.1
Pohl, R.2
Klepetářová, B.3
Hocek, M.4
-
49
-
-
10644259620
-
Regioselectivity in cross-coupling reactions of 2,6,8-trichloro-9-(tetrahydropyran-2-yl)purine: synthesis of 2,6,8-trisubstituted purine bases
-
Hocek M., Pohl R. Regioselectivity in cross-coupling reactions of 2,6,8-trichloro-9-(tetrahydropyran-2-yl)purine: synthesis of 2,6,8-trisubstituted purine bases. Synthesis (Stuttgart) 2004, 2869-2876.
-
(2004)
Synthesis (Stuttgart)
, pp. 2869-2876
-
-
Hocek, M.1
Pohl, R.2
-
51
-
-
84961985235
-
Interpretation of indirect nuclear spin-spin couplings in isomers of adenine: novel approach to analyze coupling electron deformation density using localized molecular orbitals
-
Marek R., Křístková A., Maliňáková K., Toušek J., Marek J., Hocek M., Malkina O.L., Malkin V.G. Interpretation of indirect nuclear spin-spin couplings in isomers of adenine: novel approach to analyze coupling electron deformation density using localized molecular orbitals. J. Phys. Chem. A 2010, 114:6689-6700.
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 6689-6700
-
-
Marek, R.1
Křístková, A.2
Maliňáková, K.3
Toušek, J.4
Marek, J.5
Hocek, M.6
Malkina, O.L.7
Malkin, V.G.8
-
52
-
-
0001909526
-
13C nuclear magnetic resonance spectra of some 2-, 6- and 2,6-substituted purines
-
13C nuclear magnetic resonance spectra of some 2-, 6- and 2,6-substituted purines. J. Magn. Reson. 1974, 15:98-112.
-
(1974)
J. Magn. Reson.
, vol.15
, pp. 98-112
-
-
Thorpe, M.C.1
Coburn, W.C.2
Montgomery, J.A.3
-
53
-
-
0009870908
-
8-Purinyl versus 2-benzimidazolyl carbanions: charge demands of the heterocycles and ligand properties of the bis(heteroaryl)methanes
-
Abbotto A., Facchetti A., Bradamante S., Pagani G.A. 8-Purinyl versus 2-benzimidazolyl carbanions: charge demands of the heterocycles and ligand properties of the bis(heteroaryl)methanes. J. Org. Chem. 1998, 63:436-444.
-
(1998)
J. Org. Chem.
, vol.63
, pp. 436-444
-
-
Abbotto, A.1
Facchetti, A.2
Bradamante, S.3
Pagani, G.A.4
-
54
-
-
1842868533
-
Carbocyclic nucleosides (carbanucleosides) as new therapeutic leads
-
Schneller S.W. Carbocyclic nucleosides (carbanucleosides) as new therapeutic leads. Curr. Top. Med. Chem. 2002, 2:1087-1092.
-
(2002)
Curr. Top. Med. Chem.
, vol.2
, pp. 1087-1092
-
-
Schneller, S.W.1
-
55
-
-
33645957993
-
An overview of diazine nucleoside analogues
-
Agrofoglio L.A. An overview of diazine nucleoside analogues. Curr. Org. Chem. 2006, 10:333-362.
-
(2006)
Curr. Org. Chem.
, vol.10
, pp. 333-362
-
-
Agrofoglio, L.A.1
-
56
-
-
70349766852
-
Norbornane as the novel pseudoglycone moiety in nucleosides
-
Šála M., Hřebabecký H., Dračínský M., Masojídková M., De Palma A.M., Neyts J., Holý A. Norbornane as the novel pseudoglycone moiety in nucleosides. Tetrahedron 2009, 65:9291-9299.
-
(2009)
Tetrahedron
, vol.65
, pp. 9291-9299
-
-
Šála, M.1
Hřebabecký, H.2
Dračínský, M.3
Masojídková, M.4
De Palma, A.M.5
Neyts, J.6
Holý, A.7
-
57
-
-
39149119272
-
Synthesis of novel carbocyclic nucleoside analogues derived from 2-(hydroxymethyl)bicyclo[2.2.1] heptane
-
Dejmek M., Hřebabecký H., Dračínský M., Holý A. Synthesis of novel carbocyclic nucleoside analogues derived from 2-(hydroxymethyl)bicyclo[2.2.1] heptane. Collect. Czech. Chem. Commun. 2007, 72:1523-1544.
-
(2007)
Collect. Czech. Chem. Commun.
, vol.72
, pp. 1523-1544
-
-
Dejmek, M.1
Hřebabecký, H.2
Dračínský, M.3
Holý, A.4
-
58
-
-
65349114836
-
Synthesis of novel carbocyclic nucleoside analogues derived from 7-oxabicyclo[2.2.1]heptane-2-methanol
-
Hřebabecký H., Dračínský M., De Palma A.M., Neyts J., Holý A. Synthesis of novel carbocyclic nucleoside analogues derived from 7-oxabicyclo[2.2.1]heptane-2-methanol. Collect. Czech. Chem. Commun. 2009, 74:487-502.
-
(2009)
Collect. Czech. Chem. Commun.
, vol.74
, pp. 487-502
-
-
Hřebabecký, H.1
Dračínský, M.2
De Palma, A.M.3
Neyts, J.4
Holý, A.5
-
59
-
-
35148901038
-
Bifunctional acyclic nucleoside phosphonates: synthesis of chiral 9-{3-hydroxy[1,4-bis(phosphonomethoxy)]butan-2-yl} derivatives of purines
-
Vrbková S., Dračínský M., Holý A. Bifunctional acyclic nucleoside phosphonates: synthesis of chiral 9-{3-hydroxy[1,4-bis(phosphonomethoxy)]butan-2-yl} derivatives of purines. Tetrahedron Asymmetry 2007, 18:2233-2247.
-
(2007)
Tetrahedron Asymmetry
, vol.18
, pp. 2233-2247
-
-
Vrbková, S.1
Dračínský, M.2
Holý, A.3
-
60
-
-
84855784224
-
Synthesis of 9-phosphonoalkyl and 9-phosphonoalkoxyalkyl purines: evaluation of their ability to act as inhibitors of Plasmodium falciparum, Plasmodium vivax and human hypoxanthine-guanine-(xanthine) phosphoribosyltransferases
-
Česnek M., Hocková D., Holý A., Dračínský M., Baszczynski O., de Jersey J., Keough D.T., Guddat L.W. Synthesis of 9-phosphonoalkyl and 9-phosphonoalkoxyalkyl purines: evaluation of their ability to act as inhibitors of Plasmodium falciparum, Plasmodium vivax and human hypoxanthine-guanine-(xanthine) phosphoribosyltransferases. Bioorg. Med. Chem. 2012, 20:1076-1089.
-
(2012)
Bioorg. Med. Chem.
, vol.20
, pp. 1076-1089
-
-
Česnek, M.1
Hocková, D.2
Holý, A.3
Dračínský, M.4
Baszczynski, O.5
de Jersey, J.6
Keough, D.T.7
Guddat, L.W.8
-
61
-
-
80052929778
-
A novel and efficient one-pot synthesis of symmetrical diamide (bis-amidate) prodrugs of acyclic nucleoside phosphonates and evaluation of their biological activities
-
Jansa P., Baszczynski O., Dračínský M., Votruba I., Žídek Z., Bahador G., Stepan G., Cihlar T., Mackman R., Holý A., Janeba Z. A novel and efficient one-pot synthesis of symmetrical diamide (bis-amidate) prodrugs of acyclic nucleoside phosphonates and evaluation of their biological activities. Eur. J. Med. Chem. 2011, 46:3748-3754.
-
(2011)
Eur. J. Med. Chem.
, vol.46
, pp. 3748-3754
-
-
Jansa, P.1
Baszczynski, O.2
Dračínský, M.3
Votruba, I.4
Žídek, Z.5
Bahador, G.6
Stepan, G.7
Cihlar, T.8
Mackman, R.9
Holý, A.10
Janeba, Z.11
-
62
-
-
0035537036
-
Synthesis of 8-amino- and N-substituted 8-aminoadenine derivatives of acyclic nucleoside and nucleotide analogs
-
Janeba Z., Holý A., Masojídková M. Synthesis of 8-amino- and N-substituted 8-aminoadenine derivatives of acyclic nucleoside and nucleotide analogs. Collect. Czech. Chem. Commun. 2001, 66:517-532.
-
(2001)
Collect. Czech. Chem. Commun.
, vol.66
, pp. 517-532
-
-
Janeba, Z.1
Holý, A.2
Masojídková, M.3
-
63
-
-
36148938653
-
The first direct C-H arylation of purine nucleosides
-
Čerňa I., Pohl R., Hocek M. The first direct C-H arylation of purine nucleosides. Chem. Commun. 2007, 4729-4730.
-
(2007)
Chem. Commun.
, pp. 4729-4730
-
-
Čerňa, I.1
Pohl, R.2
Hocek, M.3
-
64
-
-
56449122843
-
Synthesis of 6,8,9-tri- and 2,6,8,9-tetrasubstituted purines by a combination of the Suzuki cross-coupling, N-arylation, and direct C-H arylation reactions
-
Čerňa I., Pohl R., Klepetářová B., Hocek M. Synthesis of 6,8,9-tri- and 2,6,8,9-tetrasubstituted purines by a combination of the Suzuki cross-coupling, N-arylation, and direct C-H arylation reactions. J. Org. Chem. 2008, 73:9048-9054.
-
(2008)
J. Org. Chem.
, vol.73
, pp. 9048-9054
-
-
Čerňa, I.1
Pohl, R.2
Klepetářová, B.3
Hocek, M.4
-
65
-
-
72749119239
-
Mechanism of formation of (deoxy)guanosine adducts derived from peroxidase-catalyzed oxidation of the carcinogenic nonaminoazo dye 1-phenylazo-2-hydroxynaphthalene (Sudan I)
-
Dračínský M., Cvačka J., Semanská M., Martínek V., Frei E., Stiborová M. Mechanism of formation of (deoxy)guanosine adducts derived from peroxidase-catalyzed oxidation of the carcinogenic nonaminoazo dye 1-phenylazo-2-hydroxynaphthalene (Sudan I). Chem. Res. Toxicol. 2009, 22:1765-1773.
-
(2009)
Chem. Res. Toxicol.
, vol.22
, pp. 1765-1773
-
-
Dračínský, M.1
Cvačka, J.2
Semanská, M.3
Martínek, V.4
Frei, E.5
Stiborová, M.6
-
66
-
-
84861475572
-
Formation, persistence, and identification of DNA adducts formed by the carcinogenic environmental pollutant o-anisidine in rats
-
Naiman K., Dračínský M., Hodek P., Martínková M., Schmeiser H.H., Frei E., Stiborová M. Formation, persistence, and identification of DNA adducts formed by the carcinogenic environmental pollutant o-anisidine in rats. Toxicol. Sci. 2012, 127:348-359.
-
(2012)
Toxicol. Sci.
, vol.127
, pp. 348-359
-
-
Naiman, K.1
Dračínský, M.2
Hodek, P.3
Martínková, M.4
Schmeiser, H.H.5
Frei, E.6
Stiborová, M.7
-
67
-
-
0031800438
-
Nuclear magnetic resonance solution structures of covalent aromatic amine-DNA adducts and their mutagenic relevance
-
Patel D.J., Mao B., Gu Z.T., Hingerty B.E., Gorin A., Basu A.K., Broyde S. Nuclear magnetic resonance solution structures of covalent aromatic amine-DNA adducts and their mutagenic relevance. Chem. Res. Toxicol. 1998, 11:391-407.
-
(1998)
Chem. Res. Toxicol.
, vol.11
, pp. 391-407
-
-
Patel, D.J.1
Mao, B.2
Gu, Z.T.3
Hingerty, B.E.4
Gorin, A.5
Basu, A.K.6
Broyde, S.7
-
68
-
-
84874100036
-
Synthesis of site-specific damaged DNA strands by 8-(acetylarylamino)-2'-deoxyguanosine adducts and effects on various DNA polymerases
-
Krüger S., Meier C. Synthesis of site-specific damaged DNA strands by 8-(acetylarylamino)-2'-deoxyguanosine adducts and effects on various DNA polymerases. Eur. J. Org. Chem. 2013, 2013:1158-1169.
-
(2013)
Eur. J. Org. Chem.
, vol.2013
, pp. 1158-1169
-
-
Krüger, S.1
Meier, C.2
-
69
-
-
4544364941
-
Site-specific synthesis and properties of oligonucleotides containing C8-deoxyguanosine adducts of the dietary mutagen IQ
-
Elmquist C.E., Stover J.S., Wang Z.W., Rizzo C.J. Site-specific synthesis and properties of oligonucleotides containing C8-deoxyguanosine adducts of the dietary mutagen IQ. J. Am. Chem. Soc. 2004, 126:11189-11201.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 11189-11201
-
-
Elmquist, C.E.1
Stover, J.S.2
Wang, Z.W.3
Rizzo, C.J.4
-
70
-
-
16244388221
-
Synthesis and antimycobacterial activity of agelasine E and analogs
-
Bakkestuen A.K., Gundersen L.L., Petersen D., Utenova B.T., Vik A. Synthesis and antimycobacterial activity of agelasine E and analogs. Org. Biomol. Chem. 2005, 3:1025-1033.
-
(2005)
Org. Biomol. Chem.
, vol.3
, pp. 1025-1033
-
-
Bakkestuen, A.K.1
Gundersen, L.L.2
Petersen, D.3
Utenova, B.T.4
Vik, A.5
-
71
-
-
55049088777
-
Synthetic studies directed towards agelasine analogs-synthesis, tautomerism, and alkylation of 2-substituted N-methoxy-9-methyl-9H-purin-6-amines
-
Roggen H., Gundersen L.L. Synthetic studies directed towards agelasine analogs-synthesis, tautomerism, and alkylation of 2-substituted N-methoxy-9-methyl-9H-purin-6-amines. Eur. J. Org. Chem. 2008, 2008:5099-5106.
-
(2008)
Eur. J. Org. Chem.
, vol.2008
, pp. 5099-5106
-
-
Roggen, H.1
Gundersen, L.L.2
-
72
-
-
33645110986
-
Tricyclic purine analogs derived from 2-amino-6-chloropurine and 2,6-diaminopurine and their methylated quaternary salts
-
Hořejší K., Pohl R., Holý A. Tricyclic purine analogs derived from 2-amino-6-chloropurine and 2,6-diaminopurine and their methylated quaternary salts. Collect. Czech. Chem. Commun. 2006, 71:77-90.
-
(2006)
Collect. Czech. Chem. Commun.
, vol.71
, pp. 77-90
-
-
Hořejší, K.1
Pohl, R.2
Holý, A.3
-
73
-
-
0342437540
-
Gradient-enhanced HSQC experiments for phase-sensitive detection of multiple bond interactions
-
Marek R., Kralík L., Sklenář V. Gradient-enhanced HSQC experiments for phase-sensitive detection of multiple bond interactions. Tetrahedron Lett. 1997, 38:665-668.
-
(1997)
Tetrahedron Lett.
, vol.38
, pp. 665-668
-
-
Marek, R.1
Kralík, L.2
Sklenář, V.3
-
74
-
-
0034132619
-
Sensitivity improvement and new acquisition scheme of heteronuclear active-coupling-pattern-tilting spectroscopy
-
Kozminski W., Nanz D. Sensitivity improvement and new acquisition scheme of heteronuclear active-coupling-pattern-tilting spectroscopy. J. Magn. Reson. 2000, 142:294-299.
-
(2000)
J. Magn. Reson.
, vol.142
, pp. 294-299
-
-
Kozminski, W.1
Nanz, D.2
-
75
-
-
0036216934
-
15N NMR spectroscopy in structural analysis
-
15N NMR spectroscopy in structural analysis. Curr. Org. Chem. 2002, 6:35-66.
-
(2002)
Curr. Org. Chem.
, vol.6
, pp. 35-66
-
-
Marek, R.1
Lyčka, A.2
-
77
-
-
0029949046
-
Synthesis of isotopically labelled DNA degradation products for use in mass spectrometric studies of cellular DNA damage
-
Nelson V.C. Synthesis of isotopically labelled DNA degradation products for use in mass spectrometric studies of cellular DNA damage. J. Label. Compd. Radiopharm. 1996, 38:713-723.
-
(1996)
J. Label. Compd. Radiopharm.
, vol.38
, pp. 713-723
-
-
Nelson, V.C.1
-
79
-
-
84899546985
-
An NMR investigation of the geometrical isomerism in the anions of aromatic amino-compounds
-
Kos N.J., Breuker K., Vanderplas H.C., Vanveldhuizen B. An NMR investigation of the geometrical isomerism in the anions of aromatic amino-compounds. Heterocycles 1981, 15:1041-1047.
-
(1981)
Heterocycles
, vol.15
, pp. 1041-1047
-
-
Kos, N.J.1
Breuker, K.2
Vanderplas, H.C.3
Vanveldhuizen, B.4
-
80
-
-
0242354928
-
Synthesis of theophylline and 6-thiotheophylline 7-ribosyl nucleosides
-
Rico-Gomez R., Rodriguez-Gonzalez A., Rios-Ruiz J., Najera F., Lopez-Romero J.M. Synthesis of theophylline and 6-thiotheophylline 7-ribosyl nucleosides. Eur. J. Org. Chem. 2003, 2003:4023-4032.
-
(2003)
Eur. J. Org. Chem.
, vol.2003
, pp. 4023-4032
-
-
Rico-Gomez, R.1
Rodriguez-Gonzalez, A.2
Rios-Ruiz, J.3
Najera, F.4
Lopez-Romero, J.M.5
-
81
-
-
67849134806
-
G-quadruplex self-assembly regulated by Coulombic interactions
-
Gonzalez-Rodriguez D., van Dongen J.L.J., Lutz M., Spek A.L., Schenning A.P.H.J., Meijer E.W. G-quadruplex self-assembly regulated by Coulombic interactions. Nat. Chem. 2009, 1:151-155.
-
(2009)
Nat. Chem.
, vol.1
, pp. 151-155
-
-
Gonzalez-Rodriguez, D.1
van Dongen, J.L.J.2
Lutz, M.3
Spek, A.L.4
Schenning, A.P.H.J.5
Meijer, E.W.6
-
82
-
-
78650002270
-
G-octamer formation from N-9-modified guanine derivatives
-
McCallum J., Amare S., Nolan R. G-octamer formation from N-9-modified guanine derivatives. Nucleos. Nucleot. Nucl. 2010, 29:801-808.
-
(2010)
Nucleos. Nucleot. Nucl.
, vol.29
, pp. 801-808
-
-
McCallum, J.1
Amare, S.2
Nolan, R.3
-
83
-
-
84870231825
-
Endo-S-c-di-GMP analogues-polymorphism and binding studies with class I riboswitch
-
Zhou J., Sayre D.A., Wang J.X., Pahadi N., Sintim H.O. Endo-S-c-di-GMP analogues-polymorphism and binding studies with class I riboswitch. Molecules 2012, 17:13376-13389.
-
(2012)
Molecules
, vol.17
, pp. 13376-13389
-
-
Zhou, J.1
Sayre, D.A.2
Wang, J.X.3
Pahadi, N.4
Sintim, H.O.5
-
84
-
-
34249740921
-
Supramolecular polymers based on the quadruplex formation of ditopic guanosine macromonomers in nonaqueous media
-
Pinter G., Batta G., Horvath P., Loki I., Kurtan T., Antus S., Keki S., Zsuga M., Nagy G., Aradi J., Gunda T., Herczegh P. Supramolecular polymers based on the quadruplex formation of ditopic guanosine macromonomers in nonaqueous media. Langmuir 2007, 23:5283-5285.
-
(2007)
Langmuir
, vol.23
, pp. 5283-5285
-
-
Pinter, G.1
Batta, G.2
Horvath, P.3
Loki, I.4
Kurtan, T.5
Antus, S.6
Keki, S.7
Zsuga, M.8
Nagy, G.9
Aradi, J.10
Gunda, T.11
Herczegh, P.12
-
85
-
-
75149124086
-
Elucidation of spermidine interaction with nucleotide ATP by multiple NMR techniques
-
Song Z.Y., Parker K.J., Enoh I., Zhao H., Olubajo O. Elucidation of spermidine interaction with nucleotide ATP by multiple NMR techniques. Magn. Reson. Chem. 2010, 48:123-128.
-
(2010)
Magn. Reson. Chem.
, vol.48
, pp. 123-128
-
-
Song, Z.Y.1
Parker, K.J.2
Enoh, I.3
Zhao, H.4
Olubajo, O.5
-
86
-
-
34250176560
-
13C NMR study of the complex formed by copper(II) with the nucleoside antibiotic sinefungin
-
13C NMR study of the complex formed by copper(II) with the nucleoside antibiotic sinefungin. J. Inorg. Biochem. 2007, 101:1005-1012.
-
(2007)
J. Inorg. Biochem.
, vol.101
, pp. 1005-1012
-
-
Cappannelli, M.1
Gaggelli, E.2
Jezowska-Bojczuk, M.3
Molteni, E.4
Mucha, A.5
Porciatti, E.6
Valensin, D.7
Valensin, G.8
-
88
-
-
33644613761
-
NMR studies of organic polymorphs & solvates
-
Harris R.K. NMR studies of organic polymorphs & solvates. Analyst 2006, 131:351-373.
-
(2006)
Analyst
, vol.131
, pp. 351-373
-
-
Harris, R.K.1
-
89
-
-
84855846729
-
Solution and solid-state effects on NMR chemical shifts in sesquiterpene lactones: NMR, X-ray, and theoretical methods
-
Dračínský M., Buděšínský M., Warzajtis B., Rychlewska U. Solution and solid-state effects on NMR chemical shifts in sesquiterpene lactones: NMR, X-ray, and theoretical methods. J. Phys. Chem. A 2012, 116:680-688.
-
(2012)
J. Phys. Chem. A
, vol.116
, pp. 680-688
-
-
Dračínský, M.1
Buděšínský, M.2
Warzajtis, B.3
Rychlewska, U.4
-
90
-
-
83055179193
-
13C solid-state NMR spectroscopy
-
13C solid-state NMR spectroscopy. J. Am. Chem. Soc. 2011, 133:19777-19795.
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 19777-19795
-
-
Webber, A.L.1
Masiero, S.2
Pieraccini, S.3
Burey, J.C.4
Tatton, A.S.5
Iuga, D.6
Pham, T.N.7
Spada, G.P.8
Brown, S.P.9
-
91
-
-
38048999036
-
Organosilicas based on purine-pyrimidine base pair assemblies: a solid state NMR point of view
-
Arrachart G., Carcel C., Moreau J.J.E., Hartmeyer G., Alonso B., Massiot D., Creff G., Bantignies J.L., Dieudonne P., Man M.W.C., Althoff G., Babonneau F., Bonhomme C. Organosilicas based on purine-pyrimidine base pair assemblies: a solid state NMR point of view. J. Mater. Chem. 2008, 18:392-399.
-
(2008)
J. Mater. Chem.
, vol.18
, pp. 392-399
-
-
Arrachart, G.1
Carcel, C.2
Moreau, J.J.E.3
Hartmeyer, G.4
Alonso, B.5
Massiot, D.6
Creff, G.7
Bantignies, J.L.8
Dieudonne, P.9
Man, M.W.C.10
Althoff, G.11
Babonneau, F.12
Bonhomme, C.13
-
92
-
-
79551490185
-
Chemical shift tensors in isomers of adenine: relation to aromaticity of purine rings?
-
Maliňáková K., Novosadová L., Pipíška M., Marek R. Chemical shift tensors in isomers of adenine: relation to aromaticity of purine rings?. ChemPhysChem 2011, 12:379-388.
-
(2011)
ChemPhysChem
, vol.12
, pp. 379-388
-
-
Maliňáková, K.1
Novosadová, L.2
Pipíška, M.3
Marek, R.4
-
93
-
-
33644499210
-
15N CPMAS-experimental and quantum chemical approach
-
15N CPMAS-experimental and quantum chemical approach. J. Mol. Struct. 2006, 785:205-215.
-
(2006)
J. Mol. Struct.
, vol.785
, pp. 205-215
-
-
Pazderski, L.1
Lakomska, I.2
Wojtczak, A.3
Szlyk, E.4
Sitkowski, J.5
Kozerski, L.6
Kamienski, B.7
Kozminski, W.8
Toušek, J.9
Marek, R.10
-
94
-
-
67651163593
-
Hydrogen bonding and stacking π-π interactions in solid 6-thioguanine and 6-mercaptopurine (antileukemia and antineoplastic drugs) studied by NMR-NQR double resonance spectroscopy and density functional theory
-
Latosinska J.N., Seliger J., Zagar V., Burchardt D.V. Hydrogen bonding and stacking π-π interactions in solid 6-thioguanine and 6-mercaptopurine (antileukemia and antineoplastic drugs) studied by NMR-NQR double resonance spectroscopy and density functional theory. J. Phys. Chem. A 2009, 113:8781-8790.
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 8781-8790
-
-
Latosinska, J.N.1
Seliger, J.2
Zagar, V.3
Burchardt, D.V.4
-
95
-
-
33847644454
-
17O NMR spectroscopy: G-ribbon and G-quartet
-
17O NMR spectroscopy: G-ribbon and G-quartet. J. Am. Chem. Soc. 2007, 129:2398-2407.
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 2398-2407
-
-
Kwan, I.C.M.1
Mo, X.2
Wu, G.3
-
96
-
-
52449105696
-
Density functional theory calculations of hydrogen-bond-mediated NMR J coupling in the solid state
-
Joyce S.A., Yates J.R., Pickard C.J., Brown S.P. Density functional theory calculations of hydrogen-bond-mediated NMR J coupling in the solid state. J. Am. Chem. Soc. 2008, 130:12663-12670.
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 12663-12670
-
-
Joyce, S.A.1
Yates, J.R.2
Pickard, C.J.3
Brown, S.P.4
-
97
-
-
28044438947
-
15N refocused inadequate MAS NMR of intermolecular hydrogen bonding that directs the self-assembly of modified DNA bases
-
15N refocused inadequate MAS NMR of intermolecular hydrogen bonding that directs the self-assembly of modified DNA bases. J. Am. Chem. Soc. 2005, 127:16018-16019.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 16018-16019
-
-
Pham, T.N.1
Masiero, S.2
Gottarello, G.3
Brown, S.P.4
-
98
-
-
34548736872
-
15N spin-echo MAS NMR
-
15N spin-echo MAS NMR. Phys. Chem. Chem. Phys. 2007, 9:3416-3423.
-
(2007)
Phys. Chem. Chem. Phys.
, vol.9
, pp. 3416-3423
-
-
Pham, T.N.1
Griffin, J.M.2
Masiero, S.3
Lena, S.4
Gottarelli, G.5
Hodgkinson, P.6
Fillip, C.7
Brown, S.P.8
-
99
-
-
2342482988
-
Identification of NH···N hydrogen bonds by magic angle spinning solid state NMR in a double-stranded RNA associated with myotonic dystrophy
-
Leppert J., Urbinati C.R., Hafner S., Ohlenschlager O., Swanson M.S., Gorlach M., Ramachandran R. Identification of NH···N hydrogen bonds by magic angle spinning solid state NMR in a double-stranded RNA associated with myotonic dystrophy. Nucleic Acids Res. 2004, 32:1177-1183.
-
(2004)
Nucleic Acids Res.
, vol.32
, pp. 1177-1183
-
-
Leppert, J.1
Urbinati, C.R.2
Hafner, S.3
Ohlenschlager, O.4
Swanson, M.S.5
Gorlach, M.6
Ramachandran, R.7
-
100
-
-
24644474286
-
Characterisation of hydrogen bonding networks in RNAs via magic angle spinning solid state NMR spectroscopy
-
Riedel K., Leppert J., Ohlenschlager O., Gorlach M., Ramachandran R. Characterisation of hydrogen bonding networks in RNAs via magic angle spinning solid state NMR spectroscopy. J. Biomol. NMR 2005, 31:331-336.
-
(2005)
J. Biomol. NMR
, vol.31
, pp. 331-336
-
-
Riedel, K.1
Leppert, J.2
Ohlenschlager, O.3
Gorlach, M.4
Ramachandran, R.5
-
101
-
-
33847646534
-
Solid-state nuclear magnetic resonance studies of alkali metal ions in nucleic acids and related systems
-
CRC Press, Boca Raton, A. Ramamoorthy (Ed.)
-
Wu G., Wong A. Solid-state nuclear magnetic resonance studies of alkali metal ions in nucleic acids and related systems. NMR Spectroscopy of Biological Solids 2006, CRC Press, Boca Raton. A. Ramamoorthy (Ed.).
-
(2006)
NMR Spectroscopy of Biological Solids
-
-
Wu, G.1
Wong, A.2
-
102
-
-
84857367176
-
NMR studies of alkali metal ions in organic and biological solids
-
Wu G., Zhu J.F. NMR studies of alkali metal ions in organic and biological solids. Prog. Nucl. Magn. Reson. Spectrosc. 2012, 61:1-70.
-
(2012)
Prog. Nucl. Magn. Reson. Spectrosc.
, vol.61
, pp. 1-70
-
-
Wu, G.1
Zhu, J.F.2
-
103
-
-
84858696569
-
23Na double-rotation NMR of sodium nucleotides leads to the discovery of a new dCMP hendecahydrate
-
23Na double-rotation NMR of sodium nucleotides leads to the discovery of a new dCMP hendecahydrate. Phys. Chem. Chem. Phys. 2012, 14:4677-4681.
-
(2012)
Phys. Chem. Chem. Phys.
, vol.14
, pp. 4677-4681
-
-
Perras, F.A.1
Korobkov, I.2
Bryce, D.L.3
-
104
-
-
33644842131
-
Solid-state NMR investigation of sodium nucleotide complexes
-
Grant C.V., McElheny D., Frydman V., Frydman L. Solid-state NMR investigation of sodium nucleotide complexes. Magn. Reson. Chem. 2006, 44:366-374.
-
(2006)
Magn. Reson. Chem.
, vol.44
, pp. 366-374
-
-
Grant, C.V.1
McElheny, D.2
Frydman, V.3
Frydman, L.4
-
106
-
-
42649116745
-
Ab initio calculations of NMR chemical shifts
-
Casabianca L.B., De Dios A.C. Ab initio calculations of NMR chemical shifts. J. Chem. Phys. 2008, 128:052201.
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 052201
-
-
Casabianca, L.B.1
De Dios, A.C.2
-
107
-
-
0034271229
-
Nuclear magnetic resonance spin-spin coupling constants from coupled perturbed density functional theory
-
Sychrovský V., Gräfenstein J., Cremer D. Nuclear magnetic resonance spin-spin coupling constants from coupled perturbed density functional theory. J. Chem. Phys. 2000, 113:3530-3547.
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 3530-3547
-
-
Sychrovský, V.1
Gräfenstein, J.2
Cremer, D.3
-
108
-
-
0034511587
-
Analytical calculation of nuclear magnetic resonance indirect spin-spin coupling constants at the generalized gradient approximation and hybrid levels of density-functional theory
-
Helgaker T., Watson M., Handy N.C. Analytical calculation of nuclear magnetic resonance indirect spin-spin coupling constants at the generalized gradient approximation and hybrid levels of density-functional theory. J. Chem. Phys. 2000, 113:9402-9409.
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 9402-9409
-
-
Helgaker, T.1
Watson, M.2
Handy, N.C.3
-
110
-
-
84869158498
-
First-principles calculation of NMR parameters using the gauge including projector augmented wave method: a chemist's point of view
-
Bonhomme C., Gervais C., Babonneau F., Coelho C., Pourpoint F., Azais T., Ashbrook S.E., Griffin J.M., Yates J.R., Mauri F., Pickard C.J. First-principles calculation of NMR parameters using the gauge including projector augmented wave method: a chemist's point of view. Chem. Rev. 2012, 112:5733-5779.
-
(2012)
Chem. Rev.
, vol.112
, pp. 5733-5779
-
-
Bonhomme, C.1
Gervais, C.2
Babonneau, F.3
Coelho, C.4
Pourpoint, F.5
Azais, T.6
Ashbrook, S.E.7
Griffin, J.M.8
Yates, J.R.9
Mauri, F.10
Pickard, C.J.11
-
111
-
-
35248882387
-
Theory and computation of nuclear magnetic resonance parameters
-
Vaara J. Theory and computation of nuclear magnetic resonance parameters. Phys. Chem. Chem. Phys. 2007, 9:5399-5418.
-
(2007)
Phys. Chem. Chem. Phys.
, vol.9
, pp. 5399-5418
-
-
Vaara, J.1
-
112
-
-
67650487457
-
Relativistic computations of NMR parameters from first principles: theory and applications
-
Autschbach J., Zheng S. Relativistic computations of NMR parameters from first principles: theory and applications. Annu. Rep. NMR Spectrosc. 2009, 67:1-95.
-
(2009)
Annu. Rep. NMR Spectrosc.
, vol.67
, pp. 1-95
-
-
Autschbach, J.1
Zheng, S.2
-
113
-
-
34948905355
-
Electron-correlated approaches for the calculation of NMR chemical shifts
-
Gauss J., Stanton J.F. Electron-correlated approaches for the calculation of NMR chemical shifts. Adv. Chem. Phys. 2002, 123:355-422.
-
(2002)
Adv. Chem. Phys.
, vol.123
, pp. 355-422
-
-
Gauss, J.1
Stanton, J.F.2
-
114
-
-
84883201394
-
A molecular dynamics study of the effects of fast molecular motions on solid-state NMR parameters
-
Dračínský M., Hodgkinson P. A molecular dynamics study of the effects of fast molecular motions on solid-state NMR parameters. CrystEngComm 2013, 15:8705-8712.
-
(2013)
CrystEngComm
, vol.15
, pp. 8705-8712
-
-
Dračínský, M.1
Hodgkinson, P.2
-
115
-
-
0346456864
-
Theoretical calculation of the NMR spin-spin coupling constants and the NMR shifts allow distinguishability between the specific direct and the water-mediated binding of a divalent metal cation to guanine
-
Sychrovský V., Šponer J., Hobza P. Theoretical calculation of the NMR spin-spin coupling constants and the NMR shifts allow distinguishability between the specific direct and the water-mediated binding of a divalent metal cation to guanine. J. Am. Chem. Soc. 2004, 126:663-672.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 663-672
-
-
Sychrovský, V.1
Šponer, J.2
Hobza, P.3
-
116
-
-
34848858522
-
Theoretical study of the scalar coupling constants across the noncovalent contacts in RNA base pairs: the cis- and trans-Watson-Crick/sugar edge base pair family
-
Vokáčová Z., Šponer J., Šponer J.E., Sychrovský V. Theoretical study of the scalar coupling constants across the noncovalent contacts in RNA base pairs: the cis- and trans-Watson-Crick/sugar edge base pair family. J. Phys. Chem. B 2007, 111:10813-10824.
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 10813-10824
-
-
Vokáčová, Z.1
Šponer, J.2
Šponer, J.E.3
Sychrovský, V.4
-
117
-
-
84866434876
-
Chemical shifts in nucleic acids studied by density functional theory calculations and comparison with experiment
-
Fonville J.M., Swart M., Vokáčová Z., Sychrovský V., Šponer J.E., Šponer J., Hilbers C.W., Bickelhaupt F.M., Wijmenga S.S. Chemical shifts in nucleic acids studied by density functional theory calculations and comparison with experiment. Chemistry 2012, 18:12372-12387.
-
(2012)
Chemistry
, vol.18
, pp. 12372-12387
-
-
Fonville, J.M.1
Swart, M.2
Vokáčová, Z.3
Sychrovský, V.4
Šponer, J.E.5
Šponer, J.6
Hilbers, C.W.7
Bickelhaupt, F.M.8
Wijmenga, S.S.9
-
119
-
-
67650832115
-
Structural interpretation of J coupling constants in guanosine and deoxyguanosine: modeling the effects of sugar pucker, backbone conformation, and base pairing
-
Vokáčová Z., Bickelhaupt F.M., Šponer J., Sychrovský V. Structural interpretation of J coupling constants in guanosine and deoxyguanosine: modeling the effects of sugar pucker, backbone conformation, and base pairing. J. Phys. Chem. A 2009, 113:8379-8386.
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 8379-8386
-
-
Vokáčová, Z.1
Bickelhaupt, F.M.2
Šponer, J.3
Sychrovský, V.4
-
120
-
-
77956732966
-
Evaluating the effects of the nonplanarity of nucleic acid bases on NMR, IR, and vibrational circular dichroism spectra: a density functional theory computational study
-
Vokáčová Z., Trantírek L., Sychrovský V. Evaluating the effects of the nonplanarity of nucleic acid bases on NMR, IR, and vibrational circular dichroism spectra: a density functional theory computational study. J. Phys. Chem. A 2010, 114:10202-10208.
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 10202-10208
-
-
Vokáčová, Z.1
Trantírek, L.2
Sychrovský, V.3
-
122
-
-
0031189031
-
Group contribution analysis of xenon NMR solvent shifts
-
Luhmer M., Bartik K. Group contribution analysis of xenon NMR solvent shifts. J. Phys. Chem. A 1997, 101:5278-5283.
-
(1997)
J. Phys. Chem. A
, vol.101
, pp. 5278-5283
-
-
Luhmer, M.1
Bartik, K.2
-
123
-
-
77950139699
-
Computational analysis of solvent effects in NMR spectroscopy
-
Dračínský M., Bouř P. Computational analysis of solvent effects in NMR spectroscopy. J. Chem. Theory Comput. 2010, 6:288-299.
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 288-299
-
-
Dračínský, M.1
Bouř, P.2
-
124
-
-
84961980743
-
COSMO-a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient
-
Klamt A., Schuurmann G. COSMO-a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient. J. Chem. Soc. Perkin Trans. 1993, 2:799-805.
-
(1993)
J. Chem. Soc. Perkin Trans.
, vol.2
, pp. 799-805
-
-
Klamt, A.1
Schuurmann, G.2
-
125
-
-
84961985847
-
Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model
-
Barone V., Cossi M. Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model. J. Phys. Chem. A 1998, 102:1995-2001.
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 1995-2001
-
-
Barone, V.1
Cossi, M.2
-
126
-
-
84962349001
-
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model
-
Cossi M., Rega N., Scalmani G., Barone V. Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model. J. Comput. Chem. 2003, 24:669-681.
-
(2003)
J. Comput. Chem.
, vol.24
, pp. 669-681
-
-
Cossi, M.1
Rega, N.2
Scalmani, G.3
Barone, V.4
-
127
-
-
28044431617
-
Geometry and cooperativity effects in adenosine-carboxylic acid complexes
-
Schlund S., Mladenovic M., Janke E.M.B., Engels B., Weisz K. Geometry and cooperativity effects in adenosine-carboxylic acid complexes. J. Am. Chem. Soc. 2005, 127:16151-16158.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 16151-16158
-
-
Schlund, S.1
Mladenovic, M.2
Janke, E.M.B.3
Engels, B.4
Weisz, K.5
-
128
-
-
28944446881
-
A complete set of NMR chemical shifts and spin-spin coupling constants for l-alanyl- l-alanine zwitterion and analysis of its conformational behavior
-
Bouř P., Buděšínský M., Špirko V., Kapitán J., Šebestík J., Sychrovský V. A complete set of NMR chemical shifts and spin-spin coupling constants for l-alanyl- l-alanine zwitterion and analysis of its conformational behavior. J. Am. Chem. Soc. 2005, 127:17079-17089.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 17079-17089
-
-
Bouř, P.1
Buděšínský, M.2
Špirko, V.3
Kapitán, J.4
Šebestík, J.5
Sychrovský, V.6
-
129
-
-
39849098457
-
Dependence of the l-alanyl- l-alanine conformation on molecular charge determined from ab initio computations and NMR spectra
-
Sychrovský V., Buděšínský M., Benda L., Špirko V., Vokáčcová Z., Šebestík J., Bouř P. Dependence of the l-alanyl- l-alanine conformation on molecular charge determined from ab initio computations and NMR spectra. J. Phys. Chem. B 2008, 112:1796-1805.
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 1796-1805
-
-
Sychrovský, V.1
Buděšínský, M.2
Benda, L.3
Špirko, V.4
Vokáčcová, Z.5
Šebestík, J.6
Bouř, P.7
-
130
-
-
0034837217
-
Solvent effects on heavy atom nuclear spin-spin coupling constants: a theoretical study of Hg-C and Pt-P couplings
-
Autschbach J., Ziegler T. Solvent effects on heavy atom nuclear spin-spin coupling constants: a theoretical study of Hg-C and Pt-P couplings. J. Am. Chem. Soc. 2001, 123:3341-3349.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 3341-3349
-
-
Autschbach, J.1
Ziegler, T.2
-
131
-
-
33846409804
-
Nuclear magnetic shielding constants of liquid water: insights from hybrid quantum mechanics/molecular mechanics models
-
Kongsted J., Nielsen C.B., Mikkelsen K.V., Christiansen O., Ruud K. Nuclear magnetic shielding constants of liquid water: insights from hybrid quantum mechanics/molecular mechanics models. J. Chem. Phys. 2007, 126:034510.
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 034510
-
-
Kongsted, J.1
Nielsen, C.B.2
Mikkelsen, K.V.3
Christiansen, O.4
Ruud, K.5
-
132
-
-
72449207131
-
Structure of the alanine hydration shell as probed by NMR chemical shifts and indirect spin-spin coupling
-
Dračínský M., Kaminský J., Bouř P. Structure of the alanine hydration shell as probed by NMR chemical shifts and indirect spin-spin coupling. J. Phys. Chem. B 2009, 113:14698-14707.
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 14698-14707
-
-
Dračínský, M.1
Kaminský, J.2
Bouř, P.3
-
133
-
-
0034821096
-
Zero-point vibrational effects on proton shieldings: functional-group contributions from ab initio calculations
-
Ruud K., Astrand P.O., Taylor P.R. Zero-point vibrational effects on proton shieldings: functional-group contributions from ab initio calculations. J. Am. Chem. Soc. 2001, 123:4826-4833.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 4826-4833
-
-
Ruud, K.1
Astrand, P.O.2
Taylor, P.R.3
-
134
-
-
84962432238
-
Solvent effects on NMR isotropic shielding constants. A comparison between explicit polarizable discrete and continuum approaches
-
Aidas K., Mogelhoj A., Kjaer H., Nielsen C.B., Mikkelsen K.V., Ruud K., Christiansen O., Kongsted J. Solvent effects on NMR isotropic shielding constants. A comparison between explicit polarizable discrete and continuum approaches. J. Phys. Chem. A 2007, 111:4199-4210.
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 4199-4210
-
-
Aidas, K.1
Mogelhoj, A.2
Kjaer, H.3
Nielsen, C.B.4
Mikkelsen, K.V.5
Ruud, K.6
Christiansen, O.7
Kongsted, J.8
-
135
-
-
33847743430
-
14N nuclear spin relaxation data and quantum chemical calculations
-
14N nuclear spin relaxation data and quantum chemical calculations. J. Phys. Chem. A 2007, 111:1179-1187.
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 1179-1187
-
-
Kotsyubynskyy, D.1
Gryff-Keller, A.2
-
136
-
-
77950261072
-
Hydration of nucleic acid bases: a Car-Parrinello molecular dynamics approach
-
Furmanchuk A., Isayev O., Shishkin O.V., Gorb L., Leszczynski J. Hydration of nucleic acid bases: a Car-Parrinello molecular dynamics approach. Phys. Chem. Chem. Phys. 2010, 12:3363-3375.
-
(2010)
Phys. Chem. Chem. Phys.
, vol.12
, pp. 3363-3375
-
-
Furmanchuk, A.1
Isayev, O.2
Shishkin, O.V.3
Gorb, L.4
Leszczynski, J.5
-
137
-
-
84874841311
-
Toward reproducing sequence trends in phosphorus chemical shifts for nucleic acids by MD/DFT calculations
-
Přecechtělová J., Munzarová M.L., Vaara J., Novotný J., Dračínský M., Sklenář V. Toward reproducing sequence trends in phosphorus chemical shifts for nucleic acids by MD/DFT calculations. J. Chem. Theory Comput. 2013, 9:1641-1656.
-
(2013)
J. Chem. Theory Comput.
, vol.9
, pp. 1641-1656
-
-
Přecechtělová, J.1
Munzarová, M.L.2
Vaara, J.3
Novotný, J.4
Dračínský, M.5
Sklenář, V.6
-
138
-
-
49349108775
-
Remarkable metal counterion effect on the internucleotide J-couplings and chemical shifts of the N-H···N hydrogen bonds in the W-C base pairs
-
Li H.F., Cukier R.I., Bu Y.X. Remarkable metal counterion effect on the internucleotide J-couplings and chemical shifts of the N-H···N hydrogen bonds in the W-C base pairs. J. Phys. Chem. B 2008, 112:9174-9181.
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 9174-9181
-
-
Li, H.F.1
Cukier, R.I.2
Bu, Y.X.3
-
139
-
-
33846287932
-
Effects of zero-point and thermal vibrational averaging on computed NMR properties of a model compound for purine nucleosides
-
Woodford J.N., Harbison G.S. Effects of zero-point and thermal vibrational averaging on computed NMR properties of a model compound for purine nucleosides. J. Chem. Theory Comput. 2006, 2:1464-1475.
-
(2006)
J. Chem. Theory Comput.
, vol.2
, pp. 1464-1475
-
-
Woodford, J.N.1
Harbison, G.S.2
-
140
-
-
0038340978
-
Vibrational corrections to indirect nuclear spin-spin coupling constants calculated by density-functional theory
-
Ruden T.A., Lutnaes O.B., Helgaker T., Ruud K. Vibrational corrections to indirect nuclear spin-spin coupling constants calculated by density-functional theory. J. Chem. Phys. 2003, 118:9572-9581.
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 9572-9581
-
-
Ruden, T.A.1
Lutnaes, O.B.2
Helgaker, T.3
Ruud, K.4
-
141
-
-
1042302174
-
The NMR indirect nuclear spin-spin coupling constants for some small rigid hydrocarbons: molecular equilibrium values and vibrational corrections
-
Ruden T.A., Helgaker T., Jaszunski M. The NMR indirect nuclear spin-spin coupling constants for some small rigid hydrocarbons: molecular equilibrium values and vibrational corrections. Chem. Phys. 2004, 296:53-62.
-
(2004)
Chem. Phys.
, vol.296
, pp. 53-62
-
-
Ruden, T.A.1
Helgaker, T.2
Jaszunski, M.3
-
142
-
-
62249223602
-
Relative importance of first and second derivatives of nuclear magnetic resonance chemical shifts and spin-spin coupling constants for vibrational averaging
-
Dračínský M., Kaminský J., Bouř P. Relative importance of first and second derivatives of nuclear magnetic resonance chemical shifts and spin-spin coupling constants for vibrational averaging. J. Chem. Phys. 2009, 130:094106.
-
(2009)
J. Chem. Phys.
, vol.130
, pp. 094106
-
-
Dračínský, M.1
Kaminský, J.2
Bouř, P.3
-
143
-
-
33744986670
-
Choice of exchange-correlation functional for computing NMR indirect spin-spin coupling constants
-
Keal T.W., Helgaker T., Salek P., Tozer D.J. Choice of exchange-correlation functional for computing NMR indirect spin-spin coupling constants. Chem. Phys. Lett. 2006, 425:163-166.
-
(2006)
Chem. Phys. Lett.
, vol.425
, pp. 163-166
-
-
Keal, T.W.1
Helgaker, T.2
Salek, P.3
Tozer, D.J.4
-
144
-
-
62549136970
-
Calculation of NMR chemical shifts in organic solids: accounting for motional effects
-
Dumez J.N., Pickard C.J. Calculation of NMR chemical shifts in organic solids: accounting for motional effects. J. Chem. Phys. 2009, 130:104701.
-
(2009)
J. Chem. Phys.
, vol.130
, pp. 104701
-
-
Dumez, J.N.1
Pickard, C.J.2
-
145
-
-
84858336739
-
Vibrational averaging of the chemical shift in crystalline α-glycine
-
Dračínský M., Bouř P. Vibrational averaging of the chemical shift in crystalline α-glycine. J. Comput. Chem. 2012, 33:1080-1089.
-
(2012)
J. Comput. Chem.
, vol.33
, pp. 1080-1089
-
-
Dračínský, M.1
Bouř, P.2
-
146
-
-
0012357353
-
Relativistic computation of NMR shieldings and spin-spin coupling constants
-
John Wiley & Sons, Chichester, R.K. Harris (Ed.)
-
Autschbach J., Ziegler T. Relativistic computation of NMR shieldings and spin-spin coupling constants. Encyclopedia of NMR 2012, John Wiley & Sons, Chichester. R.K. Harris (Ed.).
-
(2012)
Encyclopedia of NMR
-
-
Autschbach, J.1
Ziegler, T.2
-
147
-
-
84961976126
-
Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects
-
Standara S., Maliňáková K., Marek R., Marek J., Hocek M., Vaara J., Straka M. Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects. Phys. Chem. Chem. Phys. 2010, 12:5126-5139.
-
(2010)
Phys. Chem. Chem. Phys.
, vol.12
, pp. 5126-5139
-
-
Standara, S.1
Maliňáková, K.2
Marek, R.3
Marek, J.4
Hocek, M.5
Vaara, J.6
Straka, M.7
-
148
-
-
0042012774
-
Perturbational ab initio calculations of relativistic contributions to nuclear magnetic resonance shielding tensors
-
Manninen P., Lantto P., Vaara J., Ruud K. Perturbational ab initio calculations of relativistic contributions to nuclear magnetic resonance shielding tensors. J. Chem. Phys. 2003, 119:2623-2637.
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 2623-2637
-
-
Manninen, P.1
Lantto, P.2
Vaara, J.3
Ruud, K.4
-
149
-
-
84962376115
-
Platinum-modified adenines: unprecedented protonation behavior revealed by NMR spectroscopy and relativistic density-functional theory calculations
-
Vícha J., Demo G., Marek R. Platinum-modified adenines: unprecedented protonation behavior revealed by NMR spectroscopy and relativistic density-functional theory calculations. Inorg. Chem. 2012, 51:1371-1379.
-
(2012)
Inorg. Chem.
, vol.51
, pp. 1371-1379
-
-
Vícha, J.1
Demo, G.2
Marek, R.3
-
150
-
-
84877283394
-
A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes
-
Vícha J., Patzschke M., Marek R. A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes. Phys. Chem. Chem. Phys. 2013, 15:7740-7754.
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 7740-7754
-
-
Vícha, J.1
Patzschke, M.2
Marek, R.3
-
151
-
-
79952151608
-
Tautomerism and the protonation/deprotonation of isocytosine in liquid- and solid-states studied by NMR spectroscopy and theoretical calculations
-
Dračínský M., Jansa P., Ahonen K., Buděšínský M. Tautomerism and the protonation/deprotonation of isocytosine in liquid- and solid-states studied by NMR spectroscopy and theoretical calculations. Eur. J. Org. Chem. 2011, 2011:1544-1551.
-
(2011)
Eur. J. Org. Chem.
, vol.2011
, pp. 1544-1551
-
-
Dračínský, M.1
Jansa, P.2
Ahonen, K.3
Buděšínský, M.4
-
152
-
-
77249163187
-
13C chemical shift tensors in hypoxanthine and 6-mercaptopurine: effects of substitution, tautomerism, and intermolecular interactions
-
13C chemical shift tensors in hypoxanthine and 6-mercaptopurine: effects of substitution, tautomerism, and intermolecular interactions. J. Phys. Chem. A 2010, 114:1985-1995.
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 1985-1995
-
-
Maliňáková, K.1
Novosadová, L.2
Lahtinen, M.3
Kolehmainen, E.4
Brus, J.5
Marek, R.6
-
153
-
-
33646241540
-
An investigation of hydrogen-bonding effects on the nitrogen and hydrogen electric field gradient and chemical shielding tensors in the 9-methyladenine real crystalline structure: a density functional theory study
-
Mirzaei M., Hadipour N.L. An investigation of hydrogen-bonding effects on the nitrogen and hydrogen electric field gradient and chemical shielding tensors in the 9-methyladenine real crystalline structure: a density functional theory study. J. Phys. Chem. A 2006, 110:4833-4838.
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 4833-4838
-
-
Mirzaei, M.1
Hadipour, N.L.2
-
154
-
-
84872502934
-
Interpretation of crystal effects on NMR chemical shift tensors: electron and shielding deformation densities
-
Babinský M., Bouzková K., Pipíška M., Novosadová L., Marek R. Interpretation of crystal effects on NMR chemical shift tensors: electron and shielding deformation densities. J. Phys. Chem. A 2013, 117:497-503.
-
(2013)
J. Phys. Chem. A
, vol.117
, pp. 497-503
-
-
Babinský, M.1
Bouzková, K.2
Pipíška, M.3
Novosadová, L.4
Marek, R.5
-
156
-
-
38849174827
-
Chemical shift computations on a crystallographic basis: some reflections and comments
-
Harris R.K., Hodgkinson P., Pickard C.J., Yates J.R., Zorin V. Chemical shift computations on a crystallographic basis: some reflections and comments. Magn. Reson. Chem. 2007, 45:S174-S186.
-
(2007)
Magn. Reson. Chem.
, vol.45
-
-
Harris, R.K.1
Hodgkinson, P.2
Pickard, C.J.3
Yates, J.R.4
Zorin, V.5
-
157
-
-
0034900588
-
All-electron magnetic response with pseudopotentials: NMR chemical shifts
-
Pickard C.J., Mauri F. All-electron magnetic response with pseudopotentials: NMR chemical shifts. Phys. Rev. B 2001, 6324:245101.
-
(2001)
Phys. Rev. B
, vol.6324
, pp. 245101
-
-
Pickard, C.J.1
Mauri, F.2
-
158
-
-
20144380685
-
First principles methods using CASTEP
-
Clark S.J., Segall M.D., Pickard C.J., Hasnip P.J., Probert M.J., Refson K., Payne M.C. First principles methods using CASTEP. Z. Kristallogr. 2005, 220:567-570.
-
(2005)
Z. Kristallogr.
, vol.220
, pp. 567-570
-
-
Clark, S.J.1
Segall, M.D.2
Pickard, C.J.3
Hasnip, P.J.4
Probert, M.J.5
Refson, K.6
Payne, M.C.7
-
159
-
-
0347424385
-
Paratec (parallel total energy code)
-
Lawrence Berkley National Laboratory (with contributions from F. Mauri, M. Cote, Y. Yoon, C. Pickard, P. Heynes). Available from
-
B. Pfrommer, D. Raczkowski, A. Canning, S.G. Louie, Paratec (parallel total energy code), Lawrence Berkley National Laboratory (with contributions from F. Mauri, M. Cote, Y. Yoon, C. Pickard, P. Heynes). Available from: http://www.Nersc.Gov/projects/paratec.
-
-
-
Pfrommer, B.1
Raczkowski, D.2
Canning, A.3
Louie, S.G.4
-
160
-
-
70349568754
-
Quantum espresso: a modular and open-source software project for quantum simulations of materials
-
Giannozzi P., Baroni S., Bonini N., Calandra M., Car R., Cavazzoni C., Ceresoli D., Chiarotti G.L., Cococcioni M., Dabo I., Dal Corso A., de Gironcoli S., Fabris S., Fratesi G., Gebauer R., Gerstmann U., Gougoussis C., Kokalj A., Lazzeri M., Martin-Samos L., Marzari N., Mauri F., Mazzarello R., Paolini S., Pasquarello A., Paulatto L., Sbraccia C., Scandolo S., Sclauzero G., Seitsonen A.P., Smogunov A., Umari P., Wentzcovitch R.M. Quantum espresso: a modular and open-source software project for quantum simulations of materials. J. Phys. Condens. Matter 2009, 21:395502.
-
(2009)
J. Phys. Condens. Matter
, vol.21
, pp. 395502
-
-
Giannozzi, P.1
Baroni, S.2
Bonini, N.3
Calandra, M.4
Car, R.5
Cavazzoni, C.6
Ceresoli, D.7
Chiarotti, G.L.8
Cococcioni, M.9
Dabo, I.10
Dal Corso, A.11
de Gironcoli, S.12
Fabris, S.13
Fratesi, G.14
Gebauer, R.15
Gerstmann, U.16
Gougoussis, C.17
Kokalj, A.18
Lazzeri, M.19
Martin-Samos, L.20
Marzari, N.21
Mauri, F.22
Mazzarello, R.23
Paolini, S.24
Pasquarello, A.25
Paulatto, L.26
Sbraccia, C.27
Scandolo, S.28
Sclauzero, G.29
Seitsonen, A.P.30
Smogunov, A.31
Umari, P.32
Wentzcovitch, R.M.33
more..
-
161
-
-
36549061910
-
A first principles theory of nuclear magnetic resonance J-coupling in solid-state systems
-
Joyce S.A., Yates J.R., Pickard C.J., Mauri F. A first principles theory of nuclear magnetic resonance J-coupling in solid-state systems. J. Chem. Phys. 2007, 127:204107.
-
(2007)
J. Chem. Phys.
, vol.127
, pp. 204107
-
-
Joyce, S.A.1
Yates, J.R.2
Pickard, C.J.3
Mauri, F.4
-
163
-
-
3242801997
-
Direct determination of tautomerism in purine derivatives by low-temperature NMR spectroscopy
-
Sečkářová P., Marek R., Maliňáková K., Kolehmainen E., Hocková D., Hocek M., Sklenář V. Direct determination of tautomerism in purine derivatives by low-temperature NMR spectroscopy. Tetrahedron Lett. 2004, 45:6259-6263.
-
(2004)
Tetrahedron Lett.
, vol.45
, pp. 6259-6263
-
-
Sečkářová, P.1
Marek, R.2
Maliňáková, K.3
Kolehmainen, E.4
Hocková, D.5
Hocek, M.6
Sklenář, V.7
-
164
-
-
0038207997
-
Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution. Guanine: surprising stabilization of rare tautomers in aqueous solution
-
Hanuš M., Ryjáček F., Kabeláč M., Kubar T., Bogdan T.V., Trygubenko S.A., Hobza P. Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution. Guanine: surprising stabilization of rare tautomers in aqueous solution. J. Am. Chem. Soc. 2003, 125:7678-7688.
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 7678-7688
-
-
Hanuš, M.1
Ryjáček, F.2
Kabeláč, M.3
Kubar, T.4
Bogdan, T.V.5
Trygubenko, S.A.6
Hobza, P.7
-
165
-
-
0037424599
-
The effect of tautomeric constant on the specificity of nucleotide incorporation during DNA replication: support for the rare tautomer hypothesis of substitution mutagenesis
-
Harris V.H., Smith C.L., Cummins W.J., Hamilton A.L., Adams H., Dickman M., Hornby D.P., Williams D.M. The effect of tautomeric constant on the specificity of nucleotide incorporation during DNA replication: support for the rare tautomer hypothesis of substitution mutagenesis. J. Mol. Biol. 2003, 326:1389-1401.
-
(2003)
J. Mol. Biol.
, vol.326
, pp. 1389-1401
-
-
Harris, V.H.1
Smith, C.L.2
Cummins, W.J.3
Hamilton, A.L.4
Adams, H.5
Dickman, M.6
Hornby, D.P.7
Williams, D.M.8
-
166
-
-
0034269740
-
Guanine-cytosine base pairs in parallel-stranded DNA: an ab initio study of the keto-amino wobble pair versus the enol-imino minor tautomer pair
-
Barsky D., Colvin M.E. Guanine-cytosine base pairs in parallel-stranded DNA: an ab initio study of the keto-amino wobble pair versus the enol-imino minor tautomer pair. J. Phys. Chem. A 2000, 104:8570-8576.
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 8570-8576
-
-
Barsky, D.1
Colvin, M.E.2
-
167
-
-
0001560982
-
Metal-stabilized rare tautomers of nucleobases. 1. Iminooxo form of cytosine-formation through metal migration and estimation of the geometry of the free tautomer
-
Lippert B., Schollhorn H., Thewalt U. Metal-stabilized rare tautomers of nucleobases. 1. Iminooxo form of cytosine-formation through metal migration and estimation of the geometry of the free tautomer. J. Am. Chem. Soc. 1986, 108:6616-6621.
-
(1986)
J. Am. Chem. Soc.
, vol.108
, pp. 6616-6621
-
-
Lippert, B.1
Schollhorn, H.2
Thewalt, U.3
-
168
-
-
0000245686
-
Metal-stabilized rare tautomers and mispairs of DNA bases: N6-metalated adenine and N4-metalated cytosine, theoretical and experimental views
-
Šponer J., Šponer J.E., Gorb L., Leszczynski J., Lippert B. Metal-stabilized rare tautomers and mispairs of DNA bases: N6-metalated adenine and N4-metalated cytosine, theoretical and experimental views. J. Phys. Chem. A 1999, 103:11406-11413.
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 11406-11413
-
-
Šponer, J.1
Šponer, J.E.2
Gorb, L.3
Leszczynski, J.4
Lippert, B.5
-
169
-
-
67749135405
-
Promotion of rare nucleobase tautomers by metal binding
-
Lippert B., Gupta D. Promotion of rare nucleobase tautomers by metal binding. Dalton Trans. 2009, 4619-4634.
-
(2009)
Dalton Trans.
, pp. 4619-4634
-
-
Lippert, B.1
Gupta, D.2
-
170
-
-
63449095311
-
NMR quantification of tautomeric populations in biogenic purine bases
-
Bartl T., Zacharová Z., Sečkářová P., Kolehmainen E., Marek R. NMR quantification of tautomeric populations in biogenic purine bases. Eur. J. Org. Chem. 2009, 2009:1377-1383.
-
(2009)
Eur. J. Org. Chem.
, vol.2009
, pp. 1377-1383
-
-
Bartl, T.1
Zacharová, Z.2
Sečkářová, P.3
Kolehmainen, E.4
Marek, R.5
-
171
-
-
0000965687
-
Structure, energetics, and dynamics of the nucleic acid base pairs: nonempirical ab initio calculations
-
Hobza P., Šponer J. Structure, energetics, and dynamics of the nucleic acid base pairs: nonempirical ab initio calculations. Chem. Rev. 1999, 99:3247-3276.
-
(1999)
Chem. Rev.
, vol.99
, pp. 3247-3276
-
-
Hobza, P.1
Šponer, J.2
-
172
-
-
0035280772
-
Theoretical study of tautomeric forms of uracil. 1. Relative order of stabilities and their relation to proton affinities and deprotonation enthalpies
-
Kryachko E.S., Nguyen M.T., Zeegers-Huyskens T. Theoretical study of tautomeric forms of uracil. 1. Relative order of stabilities and their relation to proton affinities and deprotonation enthalpies. J. Phys. Chem. A 2001, 105:1288-1295.
-
(2001)
J. Phys. Chem. A
, vol.105
, pp. 1288-1295
-
-
Kryachko, E.S.1
Nguyen, M.T.2
Zeegers-Huyskens, T.3
-
173
-
-
0034323705
-
Gas-phase experimental and theoretical studies of adenine, imidazole, pyrrole, and water non-covalent complexes
-
Carles S., Lecomte F., Schermann J.P., Desfrancois C. Gas-phase experimental and theoretical studies of adenine, imidazole, pyrrole, and water non-covalent complexes. J. Phys. Chem. A 2000, 104:10662-10668.
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 10662-10668
-
-
Carles, S.1
Lecomte, F.2
Schermann, J.P.3
Desfrancois, C.4
-
174
-
-
84962432615
-
Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution-part 1. Cytosine
-
Trygubenko S.A., Bogdan T.V., Rueda M., Orozco M., Luque F.J., Šponer J., Slavíček P., Hobza P. Correlated ab initio study of nucleic acid bases and their tautomers in the gas phase, in a microhydrated environment and in aqueous solution-part 1. Cytosine. Phys. Chem. Chem. Phys. 2002, 4:4192-4203.
-
(2002)
Phys. Chem. Chem. Phys.
, vol.4
, pp. 4192-4203
-
-
Trygubenko, S.A.1
Bogdan, T.V.2
Rueda, M.3
Orozco, M.4
Luque, F.J.5
Šponer, J.6
Slavíček, P.7
Hobza, P.8
-
176
-
-
84856750601
-
Isotope exchange reactions of the hydrogen H-5 of selected pyrimidine derivatives and the preparation of tritium-labeled pyrimidines
-
Dračínský M., Jansa P., Elbert T. Isotope exchange reactions of the hydrogen H-5 of selected pyrimidine derivatives and the preparation of tritium-labeled pyrimidines. Collect. Czech. Chem. Commun. 2011, 76:1567-1577.
-
(2011)
Collect. Czech. Chem. Commun.
, vol.76
, pp. 1567-1577
-
-
Dračínský, M.1
Jansa, P.2
Elbert, T.3
-
178
-
-
67549131956
-
X-ray structures of five variably tert-butoxycarbonyl-substituted adenines and their liquid and solid state nmr investigations
-
Ikonen S., Valkonen A., Kolehmainen E. X-ray structures of five variably tert-butoxycarbonyl-substituted adenines and their liquid and solid state nmr investigations. J. Mol. Struct. 2009, 930:147-156.
-
(2009)
J. Mol. Struct.
, vol.930
, pp. 147-156
-
-
Ikonen, S.1
Valkonen, A.2
Kolehmainen, E.3
-
179
-
-
73449104535
-
X-ray crystallographic and NMR study of the tautomerism in kinetin, kinetin riboside and their derivatives: a comparison between the solid state and solution
-
Novotná R., Trávníček Z., Popa I. X-ray crystallographic and NMR study of the tautomerism in kinetin, kinetin riboside and their derivatives: a comparison between the solid state and solution. J. Mol. Struct. 2010, 963:202-210.
-
(2010)
J. Mol. Struct.
, vol.963
, pp. 202-210
-
-
Novotná, R.1
Trávníček, Z.2
Popa, I.3
-
181
-
-
33645657530
-
Adenine tautomers: relative stabilities, ionization energies, and mismatch with cytosine
-
Guerra C.F., Bickelhaupt F.M., Saha S., Wang F. Adenine tautomers: relative stabilities, ionization energies, and mismatch with cytosine. J. Phys. Chem. A 2006, 110:4012-4020.
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 4012-4020
-
-
Guerra, C.F.1
Bickelhaupt, F.M.2
Saha, S.3
Wang, F.4
-
182
-
-
0035966514
-
Matrix-isolation FT-IR study and theoretical calculations of the vibrational, tautomeric and H-bonding properties of hypoxanthine
-
Ramaekers R., Maes G., Adamowicz L., Dkhissi A. Matrix-isolation FT-IR study and theoretical calculations of the vibrational, tautomeric and H-bonding properties of hypoxanthine. J. Mol. Struct. 2001, 560:205-221.
-
(2001)
J. Mol. Struct.
, vol.560
, pp. 205-221
-
-
Ramaekers, R.1
Maes, G.2
Adamowicz, L.3
Dkhissi, A.4
-
183
-
-
0000072689
-
IR-spectra of guanine and hypoxanthine isolated molecules
-
Sheina G.G., Stepanian S.G., Radchenko E.D., Blagoi Y.P. IR-spectra of guanine and hypoxanthine isolated molecules. J. Mol. Struct. 1987, 158:275-292.
-
(1987)
J. Mol. Struct.
, vol.158
, pp. 275-292
-
-
Sheina, G.G.1
Stepanian, S.G.2
Radchenko, E.D.3
Blagoi, Y.P.4
-
184
-
-
0033427057
-
Synthesis and stability of GNRA-loop analogs
-
Engels J.W., Worner K., Strube T. Synthesis and stability of GNRA-loop analogs. Helv. Chim. Acta 1999, 82:2094-2104.
-
(1999)
Helv. Chim. Acta
, vol.82
, pp. 2094-2104
-
-
Engels, J.W.1
Worner, K.2
Strube, T.3
-
185
-
-
33749148631
-
Synthesis and stereochemistry of cobalt(III) complexes containing purine-6-thione and related ligands
-
Yamanari K., Kida M., Yamamoto M., Fujihara T., Fuyuhiro A., Kaizaki S. Synthesis and stereochemistry of cobalt(III) complexes containing purine-6-thione and related ligands. J. Chem. Soc. Dalton Trans. 1996, 305-309.
-
(1996)
J. Chem. Soc. Dalton Trans.
, pp. 305-309
-
-
Yamanari, K.1
Kida, M.2
Yamamoto, M.3
Fujihara, T.4
Fuyuhiro, A.5
Kaizaki, S.6
-
186
-
-
0345650426
-
Studies on azidoazomethine-tetrazole equilibrium. 4. Azidopurines
-
Temple C., Thorpe M.C., Coburn W.C., Montgomery J.A. Studies on azidoazomethine-tetrazole equilibrium. 4. Azidopurines. J. Org. Chem. 1966, 31:935-938.
-
(1966)
J. Org. Chem.
, vol.31
, pp. 935-938
-
-
Temple, C.1
Thorpe, M.C.2
Coburn, W.C.3
Montgomery, J.A.4
-
189
-
-
0035393302
-
Amino acid-base interactions: a three-dimensional analysis of protein-DNA interactions at an atomic level
-
Luscombe N.M., Laskowski R.A., Thornton J.M. Amino acid-base interactions: a three-dimensional analysis of protein-DNA interactions at an atomic level. Nucleic Acids Res. 2001, 29:2860-2874.
-
(2001)
Nucleic Acids Res.
, vol.29
, pp. 2860-2874
-
-
Luscombe, N.M.1
Laskowski, R.A.2
Thornton, J.M.3
-
190
-
-
10744222739
-
Binding of an acetic acid ligand to adenosine: a low-temperature NMR study
-
Janke E.M.B., Limbach H.H., Weisz K. Binding of an acetic acid ligand to adenosine: a low-temperature NMR study. J. Am. Chem. Soc. 2004, 126:2135-2141.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 2135-2141
-
-
Janke, E.M.B.1
Limbach, H.H.2
Weisz, K.3
-
191
-
-
37249081629
-
Switching binding sites: low-temperature NMR studies on adenosine-aspartic acid interactions
-
Janke E.M.B., Weisz K. Switching binding sites: low-temperature NMR studies on adenosine-aspartic acid interactions. J. Phys. Chem. A 2007, 111:12136-12140.
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 12136-12140
-
-
Janke, E.M.B.1
Weisz, K.2
-
192
-
-
14844354530
-
A combined computational and experimental study of the hydrogen-bonded dimers of xanthine and hypoxanthine
-
Hupp T., Sturm C., Janke E.M.B., Cabre M.P., Weisz K., Engels B. A combined computational and experimental study of the hydrogen-bonded dimers of xanthine and hypoxanthine. J. Phys. Chem. A 2005, 109:1703-1712.
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 1703-1712
-
-
Hupp, T.1
Sturm, C.2
Janke, E.M.B.3
Cabre, M.P.4
Weisz, K.5
Engels, B.6
-
193
-
-
0034684187
-
Geometry and strength of hydrogen bonds in complexes of 2'-deoxyadenosine with 2'-deoxyuridine
-
Dunger A., Limbach H.H., Weisz K. Geometry and strength of hydrogen bonds in complexes of 2'-deoxyadenosine with 2'-deoxyuridine. J. Am. Chem. Soc. 2000, 122:10109-10114.
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 10109-10114
-
-
Dunger, A.1
Limbach, H.H.2
Weisz, K.3
-
194
-
-
1242348746
-
Hydrogen bonding in complexes of adenosine and 4-thiouridine: a low-temperature NMR study
-
Janke E.M.B., Dunger A., Limbach H.H., Weisz K. Hydrogen bonding in complexes of adenosine and 4-thiouridine: a low-temperature NMR study. Magn. Reson. Chem. 2001, 39:S177-S182.
-
(2001)
Magn. Reson. Chem.
, vol.39
-
-
Janke, E.M.B.1
Dunger, A.2
Limbach, H.H.3
Weisz, K.4
-
195
-
-
79960016112
-
Low-temperature NMR studies on inosine wobble base pairs
-
Janke E.M.B., Riechert-Krause F., Weisz K. Low-temperature NMR studies on inosine wobble base pairs. J. Phys. Chem. B 2011, 115:8569-8574.
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 8569-8574
-
-
Janke, E.M.B.1
Riechert-Krause, F.2
Weisz, K.3
-
196
-
-
10844296687
-
Active site contacts in the purine nucleoside phosphorylase-hypoxanthine complex by NMR and ab initio calculations
-
Deng H., Cahill S.M., Abad J.L., Lewandowicz A., Callender R.H., Schramm V.L., Jones R.A. Active site contacts in the purine nucleoside phosphorylase-hypoxanthine complex by NMR and ab initio calculations. Biochemistry 2004, 43:15966-15974.
-
(2004)
Biochemistry
, vol.43
, pp. 15966-15974
-
-
Deng, H.1
Cahill, S.M.2
Abad, J.L.3
Lewandowicz, A.4
Callender, R.H.5
Schramm, V.L.6
Jones, R.A.7
-
197
-
-
28844491827
-
Molecular basis for nucleotide-binding specificity: role of the exocyclic amino group "N2" in recognition by a guanylyl-ribonuclease
-
Schrift G.L., Waldron T.T., Timmons M.A., Ramaswamy S., Kearney W.R., Murphy K.P. Molecular basis for nucleotide-binding specificity: role of the exocyclic amino group "N2" in recognition by a guanylyl-ribonuclease. J. Mol. Biol. 2006, 355:72-84.
-
(2006)
J. Mol. Biol.
, vol.355
, pp. 72-84
-
-
Schrift, G.L.1
Waldron, T.T.2
Timmons, M.A.3
Ramaswamy, S.4
Kearney, W.R.5
Murphy, K.P.6
-
198
-
-
0024339260
-
Selective inhibitors of dihydrofolate-reductase (Nobel lecture)
-
Hitchings G.H. Selective inhibitors of dihydrofolate-reductase (Nobel lecture). Angew. Chem. Int. Ed. Engl. 1989, 28:879-885.
-
(1989)
Angew. Chem. Int. Ed. Engl.
, vol.28
, pp. 879-885
-
-
Hitchings, G.H.1
-
199
-
-
33947203982
-
NMR studies of tautomerism and protonation patterns in bis(6-purinyl) disulfide and ionic forms of 6-mercaptopurine
-
Pazderski L., Toušek J., Sitkowski J., Kozerski L., Szlyk E. NMR studies of tautomerism and protonation patterns in bis(6-purinyl) disulfide and ionic forms of 6-mercaptopurine. Pol. J. Chem. 2007, 81:193-210.
-
(2007)
Pol. J. Chem.
, vol.81
, pp. 193-210
-
-
Pazderski, L.1
Toušek, J.2
Sitkowski, J.3
Kozerski, L.4
Szlyk, E.5
-
201
-
-
34248550769
-
NAr displacements with 6-(fluoro, chloro, bromo, iodo, and alkylsulfonyl)purine nucleosides: synthesis, kinetics, and mechanism
-
NAr displacements with 6-(fluoro, chloro, bromo, iodo, and alkylsulfonyl)purine nucleosides: synthesis, kinetics, and mechanism. J. Am. Chem. Soc. 2007, 129:5962-5968.
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 5962-5968
-
-
Liu, J.Q.1
Robins, M.J.2
-
203
-
-
52949139200
-
Comparison of the acid-base properties of ribose and 2'-deoxyribose nucleotides
-
Mucha A., Knobloch B., Jezowska-Bojczuk M., Kozlowski H., Sigel R.K.O. Comparison of the acid-base properties of ribose and 2'-deoxyribose nucleotides. Chemistry 2008, 14:6663-6671.
-
(2008)
Chemistry
, vol.14
, pp. 6663-6671
-
-
Mucha, A.1
Knobloch, B.2
Jezowska-Bojczuk, M.3
Kozlowski, H.4
Sigel, R.K.O.5
-
204
-
-
77952121697
-
Synthesis and properties of a novel type of acyclic nucleoside phosphonates: 2-(purin-9-yl)ethoxyphenylphosphonic acids
-
Hocková D., Dračínský M., Holý A. Synthesis and properties of a novel type of acyclic nucleoside phosphonates: 2-(purin-9-yl)ethoxyphenylphosphonic acids. Eur. J. Org. Chem. 2010, 2010:2885-2892.
-
(2010)
Eur. J. Org. Chem.
, vol.2010
, pp. 2885-2892
-
-
Hocková, D.1
Dračínský, M.2
Holý, A.3
-
205
-
-
50849132216
-
Multinuclear NMR studies of the interaction of metal ions with adenine-nucleotides
-
Szabo Z. Multinuclear NMR studies of the interaction of metal ions with adenine-nucleotides. Coord. Chem. Rev. 2008, 252:2362-2380.
-
(2008)
Coord. Chem. Rev.
, vol.252
, pp. 2362-2380
-
-
Szabo, Z.1
-
206
-
-
58849120930
-
Molecular structure and antitumor activity of platinum(II) complexes containing purine analogs
-
Lakomska I. Molecular structure and antitumor activity of platinum(II) complexes containing purine analogs. Inorg. Chim. Acta 2009, 362:669-681.
-
(2009)
Inorg. Chim. Acta
, vol.362
, pp. 669-681
-
-
Lakomska, I.1
-
207
-
-
0036019716
-
Comparison of the acid-base properties of purine derivatives in aqueous solution. Determination of intrinsic proton affinities of various basic sites
-
Kampf G., Kapinos L.E., Griesser R., Lippert B., Sigel H. Comparison of the acid-base properties of purine derivatives in aqueous solution. Determination of intrinsic proton affinities of various basic sites. J. Chem. Soc. Perkin Trans. 2002, 2:1320-1327.
-
(2002)
J. Chem. Soc. Perkin Trans.
, vol.2
, pp. 1320-1327
-
-
Kampf, G.1
Kapinos, L.E.2
Griesser, R.3
Lippert, B.4
Sigel, H.5
-
208
-
-
0037237146
-
Intrinsic acid-base properties of purine derivatives in aqueous solution and comparison of the acidifying effects of platinum(II) coordinated to N1 or N7: acidifying effects are reciprocal and the proton "outruns" divalent metal ions
-
Griesser R., Kampf G., Kapinos L.E., Komeda S., Lippert B., Reedijk J., Sigel H. Intrinsic acid-base properties of purine derivatives in aqueous solution and comparison of the acidifying effects of platinum(II) coordinated to N1 or N7: acidifying effects are reciprocal and the proton "outruns" divalent metal ions. Inorg. Chem. 2003, 42:32-41.
-
(2003)
Inorg. Chem.
, vol.42
, pp. 32-41
-
-
Griesser, R.1
Kampf, G.2
Kapinos, L.E.3
Komeda, S.4
Lippert, B.5
Reedijk, J.6
Sigel, H.7
-
209
-
-
13644260590
-
Duplex-promoted platination of adenine-N3 in the minor groove of DNA: challenging a longstanding bioinorganic paradigm
-
Barry C.G., Day C.S., Bierbach U. Duplex-promoted platination of adenine-N3 in the minor groove of DNA: challenging a longstanding bioinorganic paradigm. J. Am. Chem. Soc. 2005, 127:1160-1169.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 1160-1169
-
-
Barry, C.G.1
Day, C.S.2
Bierbach, U.3
-
210
-
-
33644593888
-
Platinum(II)-mediated coupling reactions of acetonitrile with the exocyclic nitrogen of 9-methyladenine and 1-methylcytosine. Synthesis, NMR characterization, and X-ray structures of new azametallacycle complexes
-
Longato B., Montagner D., Bandoli G., Zangrando E. Platinum(II)-mediated coupling reactions of acetonitrile with the exocyclic nitrogen of 9-methyladenine and 1-methylcytosine. Synthesis, NMR characterization, and X-ray structures of new azametallacycle complexes. Inorg. Chem. 2006, 45:1805-1814.
-
(2006)
Inorg. Chem.
, vol.45
, pp. 1805-1814
-
-
Longato, B.1
Montagner, D.2
Bandoli, G.3
Zangrando, E.4
-
211
-
-
80052019383
-
Pt(II) coordination to N1 of 9-methylguanine: why it facilitates binding of additional metal ions to the purine ring
-
Müller B., Shen W.Z., Miguel P.J.S., Alberti F.M., van der Wijst T., Noguera M., Rodriguez-Santiago L., Sodupe M., Lippert B. Pt(II) coordination to N1 of 9-methylguanine: why it facilitates binding of additional metal ions to the purine ring. Chemistry 2011, 17:9970-9983.
-
(2011)
Chemistry
, vol.17
, pp. 9970-9983
-
-
Müller, B.1
Shen, W.Z.2
Miguel, P.J.S.3
Alberti, F.M.4
van der Wijst, T.5
Noguera, M.6
Rodriguez-Santiago, L.7
Sodupe, M.8
Lippert, B.9
-
212
-
-
72149083601
-
Pt(II) complexes of unsubstituted guanine and 7-methylguanine
-
Gupta D., Nowak R., Lippert B. Pt(II) complexes of unsubstituted guanine and 7-methylguanine. Dalton Trans. 2010, 73-84.
-
(2010)
Dalton Trans.
, pp. 73-84
-
-
Gupta, D.1
Nowak, R.2
Lippert, B.3
-
213
-
-
41749110708
-
Structure and characterization of platinum(II) and platinum(IV) complexes with protonated nucleobase ligands
-
Gaballa A.S., Schmidt H., Wagner C., Steinborn D. Structure and characterization of platinum(II) and platinum(IV) complexes with protonated nucleobase ligands. Inorg. Chim. Acta 2008, 361:2070-2080.
-
(2008)
Inorg. Chim. Acta
, vol.361
, pp. 2070-2080
-
-
Gaballa, A.S.1
Schmidt, H.2
Wagner, C.3
Steinborn, D.4
-
214
-
-
36249014189
-
Spectroscopic studies of platinum complexes with 6-mercaptopurine-9-d-riboside
-
Lakomska I. Spectroscopic studies of platinum complexes with 6-mercaptopurine-9-d-riboside. Pol. J. Chem. 2007, 81:1717-1724.
-
(2007)
Pol. J. Chem.
, vol.81
, pp. 1717-1724
-
-
Lakomska, I.1
-
215
-
-
6344235294
-
Multinuclear NMR spectroscopy and antiproliferative activity in vitro of platinum(II) and palladium(II) complexes with 6-mercaptopurine
-
Lakomska W., Pazderski L., Sitkowski J., Kozerski L., Pelczynska M., Nasulewicz A., Opolski A., Szlyk E. Multinuclear NMR spectroscopy and antiproliferative activity in vitro of platinum(II) and palladium(II) complexes with 6-mercaptopurine. J. Mol. Struct. 2004, 707:241-247.
-
(2004)
J. Mol. Struct.
, vol.707
, pp. 241-247
-
-
Lakomska, W.1
Pazderski, L.2
Sitkowski, J.3
Kozerski, L.4
Pelczynska, M.5
Nasulewicz, A.6
Opolski, A.7
Szlyk, E.8
-
217
-
-
30544449645
-
Zinc(II) complexes with potent cyclin-dependent kinase inhibitors derived from 6-benzylaminopurine: synthesis, characterization, X-ray structures and biological activity
-
Trávníček Z., Kryštof V., Šipl M. Zinc(II) complexes with potent cyclin-dependent kinase inhibitors derived from 6-benzylaminopurine: synthesis, characterization, X-ray structures and biological activity. J. Inorg. Biochem. 2006, 100:214-225.
-
(2006)
J. Inorg. Biochem.
, vol.100
, pp. 214-225
-
-
Trávníček, Z.1
Kryštof, V.2
Šipl, M.3
-
218
-
-
79952009637
-
Spectroscopy study on the noncovalent interactions in the binary and ternary systems of l-lysine, adenosine 5'-triphosphate and magnesium ions
-
Zhou J.Y., Lu G.X. Spectroscopy study on the noncovalent interactions in the binary and ternary systems of l-lysine, adenosine 5'-triphosphate and magnesium ions. Spectrochim. Acta A Mol. Biomol. Spectrosc. 2011, 78:1305-1309.
-
(2011)
Spectrochim. Acta A Mol. Biomol. Spectrosc.
, vol.78
, pp. 1305-1309
-
-
Zhou, J.Y.1
Lu, G.X.2
-
219
-
-
51349152927
-
Interaction of dimethyltin(IV) dichloride with 5'-IMP and 5'-UMP
-
Gharib F., Jaberi F., Zandevakili M. Interaction of dimethyltin(IV) dichloride with 5'-IMP and 5'-UMP. Appl. Organomet. Chem. 2008, 22:215-220.
-
(2008)
Appl. Organomet. Chem.
, vol.22
, pp. 215-220
-
-
Gharib, F.1
Jaberi, F.2
Zandevakili, M.3
-
220
-
-
33846989765
-
Interaction of dimethyltin(IV)dichloride with 5'-AMP and 5'-GMP
-
Gharib F., Farzad E., Amini M.M. Interaction of dimethyltin(IV)dichloride with 5'-AMP and 5'-GMP. Can. J. Chem. 2006, 84:1534-1540.
-
(2006)
Can. J. Chem.
, vol.84
, pp. 1534-1540
-
-
Gharib, F.1
Farzad, E.2
Amini, M.M.3
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