-
1
-
-
0346023060
-
Simulation of chromatography of phenolic compounds with a computational chemical method
-
Hanai, T. Simulation of chromatography of phenolic compounds with a computational chemical method. J. Chromatogr. A 2004, 1027, 279-287.
-
(2004)
J. Chromatogr. A
, vol.1027
, pp. 279-287
-
-
Hanai, T.1
-
2
-
-
24144451711
-
Chromatography in silico for basic drugs
-
Hanai, T. Chromatography in silico for basic drugs. J. Liq. Chromatogr. & Rel. Technol. 2005, 28 (14), 2163-2177.
-
(2005)
J. Liq. Chromatogr. & Rel. Technol
, vol.28
, Issue.14
, pp. 2163-2177
-
-
Hanai, T.1
-
3
-
-
0344568953
-
Atomistic modeling of enantioselection: Applications in chiral chromatography
-
Lipkowitz, K.B.;. Atomistic modeling of enantioselection: applications in chiral chromatography. Theor. Comp. Chem. 1998, 5, 329-379.
-
(1998)
Theor. Comp. Chem
, vol.5
, pp. 329-379
-
-
Lipkowitz, K.B.1
-
4
-
-
0030597082
-
Computational chemical analysis of chiral recognition in liquid chromatography, selectivity of N-(R)-1-(α-naphthyl) ethylaminocarbonyl-(R or S)-valine and N-(S)-1-(α-naphthyl)ethylaminocarbonyl-( R or S)-valine bonded aminopropyl silica gel
-
Hanai, T.; Hatano, H.; Nimura, N.; Kinoshita, T. Computational chemical analysis of chiral recognition in liquid chromatography, selectivity of N-(R)-1-(α-naphthyl) ethylaminocarbonyl-(R or S)-valine and N-(S)-1-(α-naphthyl)ethylaminocarbonyl-( R or S)-valine bonded aminopropyl silica gel. Anal. Chim. Acta 1996, 332, 213-224.
-
(1996)
Anal. Chim. Acta
, vol.332
, pp. 213-224
-
-
Hanai, T.1
Hatano, H.2
Nimura, N.3
Kinoshita, T.4
-
5
-
-
0030476920
-
Computational chemical analysis of the separation of derivatized R- and S-amino acid enantiomers on N-(tert-butylaminocarbonyl)-( S)-valylaminopropylsilica gel and (R)-1-(α-naphthyl)ethylamino carbonyl-glycylaminopropyl silica gel by liquid chromatography
-
Hanai, T.; Hatano, H.; Nimura, N.; Kinoshita, T. Computational chemical analysis of the separation of derivatized R- and S-amino acid enantiomers on N-(tert-butylaminocarbonyl)-( S)-valylaminopropylsilica gel and (R)-1-(α-naphthyl)ethylamino carbonyl-glycylaminopropyl silica gel by liquid chromatography. J. Liq. Chromatgr. & Rel. Technol. 1996, 19, 1189-1204.
-
(1996)
J. Liq. Chromatgr. & Rel. Technol
, vol.19
, pp. 1189-1204
-
-
Hanai, T.1
Hatano, H.2
Nimura, N.3
Kinoshita, T.4
-
6
-
-
0006403736
-
Molecular recognition in chroma tography aided by computational chemistry
-
Hanai, T.; Hatano, H.; Nimura, N.; Kinoshita, T. Molecular recognition in chroma tography aided by computational chemistry. Supramol. Chem. 1994, 3, 243-247.
-
(1994)
Supramol. Chem
, vol.3
, pp. 243-247
-
-
Hanai, T.1
Hatano, H.2
Nimura, N.3
Kinoshita, T.4
-
7
-
-
35148863172
-
Computational aspects in supramolecular chemistry: Chiral discrimination in chromatography. NATO ASI Series, Series C
-
Lipkowitz, K.B.; Anderson, A.G. Computational aspects in supramolecular chemistry: Chiral discrimination in chromatography. NATO ASI Series, Series C: Math. Pys. Sci. 1994, 426, 183-198.
-
(1994)
Math. Pys. Sci
, vol.426
, pp. 183-198
-
-
Lipkowitz, K.B.1
Anderson, A.G.2
-
8
-
-
0027092363
-
Stereochemical aspects of benzodiazepine binding to human serum albumin. II. Quantitative relationships between structure and enantioselective retention in high performance liquid affinity chromatography
-
Kaliszan, R.; Noctor, T.A.G.; Wainer, I.W. Stereochemical aspects of benzodiazepine binding to human serum albumin. II. Quantitative relationships between structure and enantioselective retention in high performance liquid affinity chromatography. Mol. Pharmacol. 1992, 42, 512-517.
-
(1992)
Mol. Pharmacol
, vol.42
, pp. 512-517
-
-
Kaliszan, R.1
Noctor, T.A.G.2
Wainer, I.W.3
-
9
-
-
84986450115
-
Computational chemistry applied to the design of chiral stationary phases for enantiomeric separation
-
Daeppen, R.; Karfunkel, H.R.; Leusen, F.J.J. Computational chemistry applied to the design of chiral stationary phases for enantiomeric separation. J. Comp. Chem. 1990, 11, 181-193.
-
(1990)
J. Comp. Chem
, vol.11
, pp. 181-193
-
-
Daeppen, R.1
Karfunkel, H.R.2
Leusen, F.J.J.3
-
10
-
-
0000369948
-
Computational chemical studies of chiral stationary phase models. Complexes of methyl N-(2-naphthyl)alaninate with N-(3,5-dinitrobenzoyl) leucine n-propylamide
-
Topiol, S.; Sabio, M. Computational chemical studies of chiral stationary phase models. Complexes of methyl N-(2-naphthyl)alaninate with N-(3,5-dinitrobenzoyl) leucine n-propylamide. J. Chromatogr. 1989, 461, 129-137.
-
(1989)
J. Chromatogr
, vol.461
, pp. 129-137
-
-
Topiol, S.1
Sabio, M.2
-
11
-
-
0026598160
-
Enantioselective binding of tryptophan by α-cyclodextrin
-
Lipkowitz, K.B.; Raghothama, S.; Yang, J.Sn. Enantioselective binding of tryptophan by α-cyclodextrin. J. Am. Chem. Soc. 1992, 114, 1554-1562.
-
(1992)
J. Am. Chem. Soc
, vol.114
, pp. 1554-1562
-
-
Lipkowitz, K.B.1
Raghothama, S.2
Yang, J.S.3
-
12
-
-
84954663034
-
Chiral recognition by cyclic oligosaccharides. Enantioselective complexation of binaphthyl derivatives with cyclodextrins
-
Kano, K.; Tamiya, Y.; Otsuki, C.; Simomura, T.; Ohno, T.; Hayashida, O.; Murakami, Y. Chiral recognition by cyclic oligosaccharides. Enantioselective complexation of binaphthyl derivatives with cyclodextrins. Supramol. Chem. 1993, 2, 137-143.
-
(1993)
Supramol. Chem
, vol.2
, pp. 137-143
-
-
Kano, K.1
Tamiya, Y.2
Otsuki, C.3
Simomura, T.4
Ohno, T.5
Hayashida, O.6
Murakami, Y.7
-
13
-
-
54249099664
-
Mechanism for chiral recognition of binaphtyl derivatives by cyclodextrins. Perkin Trans. 2
-
Kano, K.; Kato, Y.; Kodera, M. Mechanism for chiral recognition of binaphtyl derivatives by cyclodextrins. Perkin Trans. 2: Phy. Org. Chem. 1996, 1211-1217.
-
(1996)
Phy. Org. Chem
, pp. 1211-1217
-
-
Kano, K.1
Kato, Y.2
Kodera, M.3
-
14
-
-
0034321149
-
Photophysical and theoretical studies on the stereoselective complexation of naphthylethanols with β-cyclodextrin
-
Murphy, R.S.; Barros, T.C.; Mayer, B.; Marconi, G.; Bohne, C.;. Photophysical and theoretical studies on the stereoselective complexation of naphthylethanols with β-cyclodextrin. Langmuir 2000, 16, 8780-8788.
-
(2000)
Langmuir
, vol.16
, pp. 8780-8788
-
-
Murphy, R.S.1
Barros, T.C.2
Mayer, B.3
Marconi, G.4
Bohne, C.5
-
15
-
-
0035980324
-
Chiral recognition of helical metal complexes by modified cyclodextrins
-
Kano, K.; Hasegawa, H. Chiral recognition of helical metal complexes by modified cyclodextrins. J. Am. Chem. Soc. 2001, 123, 10616-10627.
-
(2001)
J. Am. Chem. Soc
, vol.123
, pp. 10616-10627
-
-
Kano, K.1
Hasegawa, H.2
-
16
-
-
0346670235
-
Molecular recognition between 4aS/R-galanthamine diastereoisomers and α-cyclodextrin
-
Sun, M.; Liu, X.; Yan, L.; Luo, G.; Zhao, Y. Molecular recognition between 4aS/R-galanthamine diastereoisomers and α-cyclodextrin. J. Mol. Model. 2003, 9, 419-422.
-
(2003)
J. Mol. Model
, vol.9
, pp. 419-422
-
-
Sun, M.1
Liu, X.2
Yan, L.3
Luo, G.4
Zhao, Y.5
-
17
-
-
29044442274
-
Chiral discrimination of 2,2′-dihydroxyl-1,1′-binaphthyl by β-cyclodextrin: A first-principles study
-
Adeagbo, W.A.; Buss, V.; Entel, P. Chiral discrimination of 2,2′-dihydroxyl-1,1′-binaphthyl by β-cyclodextrin: a first-principles study. Phase Trans. 2005, 78, 677-687.
-
(2005)
Phase Trans
, vol.78
, pp. 677-687
-
-
Adeagbo, W.A.1
Buss, V.2
Entel, P.3
-
18
-
-
0034973693
-
Development of a grid search molecular mechanics modeling strategy to study elution behaviour in cyclodextrin modified capillary electrophoresis
-
Fox, S.B.; Culha, M.; Sepaniak, M.J. Development of a grid search molecular mechanics modeling strategy to study elution behaviour in cyclodextrin modified capillary electrophoresis. J. Liq. Chromotogr. & Rel Technol. 2001, 24, 1209-1228.
-
(2001)
J. Liq. Chromotogr. & Rel Technol
, vol.24
, pp. 1209-1228
-
-
Fox, S.B.1
Culha, M.2
Sepaniak, M.J.3
-
19
-
-
0035496756
-
Optimization strategies and modeling of separations of dansyl-amino acids by cyclodextrin-modified capillary electrophoresis
-
Schaeper, J.P.; Fox, S.B.; Sepaniak, M.J. Optimization strategies and modeling of separations of dansyl-amino acids by cyclodextrin-modified capillary electrophoresis. J. Chromatogr. Sci. 2001, 39, 411-419.
-
(2001)
J. Chromatogr. Sci
, vol.39
, pp. 411-419
-
-
Schaeper, J.P.1
Fox, S.B.2
Sepaniak, M.J.3
-
20
-
-
0036136844
-
Enantiomeric separation of drugs and herbicides on a β-cyclodextrin/bonded stationary phase
-
Tazerouti, F.; Badjah-Hadj-Ahmed, A.Y.; Meklati, B.Y.; Pilar, F.; Minguillon, C. Enantiomeric separation of drugs and herbicides on a β-cyclodextrin/bonded stationary phase. Chirality 2002, 14 (I), 59-66.
-
(2002)
Chirality
, vol.14
, Issue.I
, pp. 59-66
-
-
Tazerouti, F.1
Badjah-Hadj-Ahmed, A.Y.2
Meklati, B.Y.3
Pilar, F.4
Minguillon, C.5
-
21
-
-
0034718059
-
Evidence for the formation of gas-phase inclusion complexes with cyclodextrins and amino acids
-
Ramirez, J.; Ahn, S.; Grigorean, G.; Lebrilla, C.B. Evidence for the formation of gas-phase inclusion complexes with cyclodextrins and amino acids. J. Am. Chem. Soc. 2000, 122, 6884-6890.
-
(2000)
J. Am. Chem. Soc
, vol.122
, pp. 6884-6890
-
-
Ramirez, J.1
Ahn, S.2
Grigorean, G.3
Lebrilla, C.B.4
-
22
-
-
0034761346
-
Enantiomer separation of mandelates and their analogs on cyclodextrin derivative chiral stationary phases by capillary GC
-
Nie, M.-Y.; Zhou, L.-M.; Wang, Q.-H.; Zhu, D.-Q. Enantiomer separation of mandelates and their analogs on cyclodextrin derivative chiral stationary phases by capillary GC. Anal. Sci. 2001, 17, 1183-1187.
-
(2001)
Anal. Sci
, vol.17
, pp. 1183-1187
-
-
Nie, M.-Y.1
Zhou, L.-M.2
Wang, Q.-H.3
Zhu, D.-Q.4
-
23
-
-
0344898839
-
Cyclodextrin derivatives in enantiomer GC separation of volatiles. Part XXI: Complexation of some terpenoids with 2-O-acetyl-3-O-methyl- and 2-O-methyl-3-O-acetyl-6-O-t-hexyldimethylsilyl-γ-cyclodextrins: Molecular mechanics and molecular dynamics
-
Bicchi, C.; Brunelli, C.; Cravotto, G.; Rubiolo, P.; Galli, M.; Mendicuti, F. Cyclodextrin derivatives in enantiomer GC separation of volatiles. Part XXI: Complexation of some terpenoids with 2-O-acetyl-3-O-methyl- and 2-O-methyl-3-O-acetyl-6-O-t-hexyldimethylsilyl-γ-cyclodextrins: Molecular mechanics and molecular dynamics. J. Sep. Sci. 2003, 26, 1479-1490.
-
(2003)
J. Sep. Sci
, vol.26
, pp. 1479-1490
-
-
Bicchi, C.1
Brunelli, C.2
Cravotto, G.3
Rubiolo, P.4
Galli, M.5
Mendicuti, F.6
-
24
-
-
22144494142
-
Chiral recognition of aromatic compounds by β-cyclodextrin based on bimoldal complexation
-
10.1007/s00894-004-0233-6
-
Wensheng, C.; Yanmin, Y.; Xueguang, S. Chiral recognition of aromatic compounds by β-cyclodextrin based on bimoldal complexation. J. Mol. Model. 2005, 10.1007/s00894-004-0233-6.
-
(2005)
J. Mol. Model
-
-
Wensheng, C.1
Yanmin, Y.2
Xueguang, S.3
-
25
-
-
33751156847
-
MM2 calculations on cyclodextrins: Multimodal inclusion complexes
-
Perez, F.; Jaime, C.; Sanchez-Ruiz, X. MM2 calculations on cyclodextrins: Multimodal inclusion complexes. J. Org. Chem. 1995, 60, 3840-3845.
-
(1995)
J. Org. Chem
, vol.60
, pp. 3840-3845
-
-
Perez, F.1
Jaime, C.2
Sanchez-Ruiz, X.3
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