-
1
-
-
0003785365
-
-
John Wiley & Sons, Chichester, New York, Brisbane, Singapure, Toronto
-
Yakushevich, L.V.: Nonlinear Physics of DNA, John Wiley & Sons, Chichester, New York, Brisbane, Singapure, Toronto, 1998.
-
(1998)
Nonlinear Physics of DNA
-
-
Yakushevich, L.V.1
-
2
-
-
51249161338
-
Simple models of nonlinear DNA dynamics
-
Gaeta, G., Reiss, C., Peyrard, M. and Dauxois, T.: Simple models of nonlinear DNA dynamics, Rev. Nuovo Cimento 17 (1994), 1-48.
-
(1994)
Rev. Nuovo Cimento
, vol.17
, pp. 1-48
-
-
Gaeta, G.1
Reiss, C.2
Peyrard, M.3
Dauxois, T.4
-
3
-
-
0027504994
-
Nonlinear dynamics of biopolymers: Theoretical models, experimental data
-
Yakushevich, L.V.: Nonlinear dynamics of biopolymers: theoretical models, experimental data, Quart. Rev. Biophys. 26 (1993), 201-223.
-
(1993)
Quart. Rev. Biophys.
, vol.26
, pp. 201-223
-
-
Yakushevich, L.V.1
-
5
-
-
0023651454
-
An analysis of conformational parameters in nucleic acid fragments
-
Wilson, C.C.: An analysis of conformational parameters in nucleic acid fragments, Nucleic Acid Res. 15 (1987), 8577-8591.
-
(1987)
Nucleic Acid Res.
, vol.15
, pp. 8577-8591
-
-
Wilson, C.C.1
-
6
-
-
0347947284
-
Propeller twisting in single crystals of nucleosides
-
Wilson, C.C. and Tollin, P.: Propeller twisting in single crystals of nucleosides, Nuleosides & Nucleotides 6 (1987), 643-653.
-
(1987)
Nuleosides & Nucleotides
, vol.6
, pp. 643-653
-
-
Wilson, C.C.1
Tollin, P.2
-
7
-
-
0025150404
-
The effect of exocyclic substituents on base-pair propeller twist
-
Wilson, C.C.: The effect of exocyclic substituents on base-pair propeller twist, Nuleosides & Nucleotides 9 (1990), 479-488.
-
(1990)
Nuleosides & Nucleotides
, vol.9
, pp. 479-488
-
-
Wilson, C.C.1
-
8
-
-
0023893156
-
Analysis of conformational parameters in nucleic acid fragments. III. Very short chain oligonucleotides. The effect of base stacking
-
Wilson, C.C.: Analysis of conformational parameters in nucleic acid fragments. III. Very short chain oligonucleotides. The effect of base stacking, Nucleic Acid Res. 16 (1988), 4752-4759.
-
(1988)
Nucleic Acid Res.
, vol.16
, pp. 4752-4759
-
-
Wilson, C.C.1
-
9
-
-
0024296212
-
Analysis of conformational parameters in nucleic acid fragments. II. Co-crystal complexes of nucleic acid bases
-
Wilson, C.C.: Analysis of conformational parameters in nucleic acid fragments. II. Co-crystal complexes of nucleic acid bases, Nucleic Acid Res. 16 (1988), 385-393.
-
(1988)
Nucleic Acid Res.
, vol.16
, pp. 385-393
-
-
Wilson, C.C.1
-
10
-
-
0020619672
-
Base sequence and helix structure variation in B and A DNA
-
Dickerson, R.E.: Base sequence and helix structure variation in B and A DNA, J. Mol. Biol. 166 (1983), 419-441.
-
(1983)
J. Mol. Biol.
, vol.166
, pp. 419-441
-
-
Dickerson, R.E.1
-
11
-
-
0026425007
-
A highly propeller-twisted adenine-adenine base pair in 8-tret-butiladenine
-
Alexandresen, A., Drendel, W.B., Sundaralingam, M.: A highly propeller-twisted adenine-adenine base pair in 8-tret-butiladenine, Acta Crystallog. C 47 (1991), 1041-1044.
-
(1991)
Acta Crystallog. C
, vol.47
, pp. 1041-1044
-
-
Alexandresen, A.1
Drendel, W.B.2
Sundaralingam, M.3
-
12
-
-
0027684121
-
Geometries and energies of Watson-Crick base pairs in oligonucleotide crystal structures
-
Jursa, J. and Kypr, J.: Geometries and energies of Watson-Crick base pairs in oligonucleotide crystal structures, Gen. Physiol. Biophys. 12 (1993), 401-409.
-
(1993)
Gen. Physiol. Biophys.
, vol.12
, pp. 401-409
-
-
Jursa, J.1
Kypr, J.2
-
13
-
-
0024454946
-
Definitions and nomenclature of nucleic acid structure parameters
-
Dickerson, R.E., et al.: Definitions and nomenclature of nucleic acid structure parameters, EMBO Journal 8 (1989), 1-4.
-
(1989)
EMBO Journal
, vol.8
, pp. 1-4
-
-
Dickerson, R.E.1
-
14
-
-
84944440399
-
On the propeller structure of isolated Watson-Crick base pairs
-
Komarov, V.M. and Polozov, R.V.: On the propeller structure of isolated Watson-Crick base pairs, Z. Naturforsch. B 45c (1990), 1080.
-
(1990)
Z. Naturforsch. B
, vol.45 C
, pp. 1080
-
-
Komarov, V.M.1
Polozov, R.V.2
-
15
-
-
0026503406
-
Non-planar structure of nitrous bases and non-coplanarity of Watson-Crick pairs
-
Komarov, V.M., Polozov, R.V. and Konoplev, G.G.: Non-planar structure of nitrous bases and non-coplanarity of Watson-Crick pairs, J. Theor. Biol. 155 (1992), 281-294.
-
(1992)
J. Theor. Biol.
, vol.155
, pp. 281-294
-
-
Komarov, V.M.1
Polozov, R.V.2
Konoplev, G.G.3
-
16
-
-
2342454951
-
Non-coplanar H-binding of the Hugstein base pairs. PCILO conformational evaluations. I. Adenine-adenine and adenine-thymine pairs
-
Komarov, V.M.: Non-coplanar H-binding of the Hugstein base pairs. PCILO conformational evaluations. I. Adenine-adenine and adenine-thymine pairs, Biophysics 39 (1994), 863-868.
-
(1994)
Biophysics
, vol.39
, pp. 863-868
-
-
Komarov, V.M.1
-
17
-
-
21844520357
-
A model of plurality of Watson-Crick base pairing forms
-
Komarov, V.M. and Mevkh, N.G.: A model of plurality of Watson-Crick base pairing forms, Russian J. Phys. Chem. 69 (1995), 1281-1283.
-
(1995)
Russian J. Phys. Chem.
, vol.69
, pp. 1281-1283
-
-
Komarov, V.M.1
Mevkh, N.G.2
-
18
-
-
0347089538
-
Quantum-chemical semi-empirical study of polymorphism of Watson-Crick base pairing
-
in Russian
-
Komarov, V.M.: Quantum-chemical semi-empirical study of polymorphism of Watson-Crick base pairing, Biofizika 43 (1998), 967-974 (in Russian).
-
(1998)
Biofizika
, vol.43
, pp. 967-974
-
-
Komarov, V.M.1
-
19
-
-
24444468650
-
Ground states of molecules. 38. The MNDO method. Approximations and parameters
-
Dewar, M.J.S. and Thiel, W.: Ground states of molecules. 38. The MNDO method. Approximations and parameters, J. Am. Chem. Soc. 99 (1977), 4899-4907.
-
(1977)
J. Am. Chem. Soc.
, vol.99
, pp. 4899-4907
-
-
Dewar, M.J.S.1
Thiel, W.2
-
20
-
-
2342453043
-
-
Liotard, D.A., Healy, E.F., Ruiz, J.M. and Dewar, M.J.S.: QCPE, Bloomington, Indiana, 1989, program 506, AMPAC (Version 2.1).
-
QCPE, Bloomington, Indiana, 1989, program 506, AMPAC (Version 2.1)
-
-
Liotard, D.A.1
Healy, E.F.2
Ruiz, J.M.3
Dewar, M.J.S.4
-
21
-
-
84988129057
-
Optimization of parameters for semi-empirical methods. I. Method
-
Stewart, J.J.P.: Optimization of parameters for semi-empirical methods. I. Method, J. Comput. Chem. 10 (1989), 209-220.
-
(1989)
J. Comput. Chem.
, vol.10
, pp. 209-220
-
-
Stewart, J.J.P.1
-
22
-
-
84988073214
-
Optimization of parameters for semi-empirical methods. II. Applications
-
Stewart, J.J.P.: Optimization of parameters for semi-empirical methods. II. Applications, J. Comput. Chem. 10 (1989), 221-264.
-
(1989)
J. Comput. Chem.
, vol.10
, pp. 221-264
-
-
Stewart, J.J.P.1
-
24
-
-
0002588301
-
The conformation of formamide
-
Brown, R.D., Godfrey, P.D. and Kleybomer, B.K.: The conformation of formamide, J. Molec. Spectrosc. 124 (1987), 34-35.
-
(1987)
J. Molec. Spectrosc.
, vol.124
, pp. 34-35
-
-
Brown, R.D.1
Godfrey, P.D.2
Kleybomer, B.K.3
-
25
-
-
0002216975
-
A study of the major gas-phase tautomer of adenine by microwave spectroscopy
-
Brown, R.D., Godfrey, P.D., McNaughton, D. and Pierlot, A.P.: A study of the major gas-phase tautomer of adenine by microwave spectroscopy, Chem. Phys. Lett. 156 (1989), 61-63.
-
(1989)
Chem. Phys. Lett.
, vol.156
, pp. 61-63
-
-
Brown, R.D.1
Godfrey, P.D.2
McNaughton, D.3
Pierlot, A.P.4
-
26
-
-
0024551678
-
Tautomers of cytosine by microwave spectroscopy
-
Brown, R.D., Godfrey, P.D., McNaughton, D. and Pierlot, A.P.: Tautomers of cytosine by microwave spectroscopy, J. Am. Chem. Soc. 111 (1989), 2308-2309.
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 2308-2309
-
-
Brown, R.D.1
Godfrey, P.D.2
McNaughton, D.3
Pierlot, A.P.4
-
27
-
-
0010286321
-
Determination of the equilibrium molecular structure of inverting molecules by microwave spectroscopy: Application to anilone
-
Roussy, G. and Nonat, A.: Determination of the equilibrium molecular structure of inverting molecules by microwave spectroscopy: Application to anilone, J. Mol. Spectrosc. 118 (1986), 180-188.
-
(1986)
J. Mol. Spectrosc.
, vol.118
, pp. 180-188
-
-
Roussy, G.1
Nonat, A.2
-
28
-
-
2342636906
-
Microwave spectrum, barrier to internal rotation and dipole moment of methoxuallene
-
Ogata, T. and Sugimoto, K.: Microwave spectrum, barrier to internal rotation and dipole moment of methoxuallene, J. Molec. Struct. 190 (1988), 61-67.
-
(1988)
J. Molec. Struct.
, vol.190
, pp. 61-67
-
-
Ogata, T.1
Sugimoto, K.2
-
30
-
-
0024085437
-
IR spectra of associated and hydrated pyrimidine bases of nucleic acids in Ar matrix
-
in Russian
-
Sheina, G.G., Radchenko, E.D., Plokhotnichenko, A.M. and Blagoj, Yu.P.: IR spectra of associated and hydrated pyrimidine bases of nucleic acids in Ar matrix, Biofizika 33 (1988), 741-746 (in Russian).
-
(1988)
Biofizika
, vol.33
, pp. 741-746
-
-
Sheina, G.G.1
Radchenko, E.D.2
Plokhotnichenko, A.M.3
Blagoj, Yu.P.4
-
31
-
-
0002486277
-
FTIR spectroscopy of uracil derivatives isolated in Kr, Ar and Ne matrices: Matrix effect and fermi resonance
-
Ivanov, A.Yu., Plokhotnichenko, A.M., Radchenko, E.D., Sheina, G.G. and Blagoj, Yu.P: FTIR spectroscopy of uracil derivatives isolated in Kr, Ar and Ne matrices: Matrix effect and fermi resonance, J. Molec. Struct. 372 (1995), 91-100.
-
(1995)
J. Molec. Struct.
, vol.372
, pp. 91-100
-
-
Ivanov, A.Yu.1
Plokhotnichenko, A.M.2
Radchenko, E.D.3
Sheina, G.G.4
Blagoj, Yu.P.5
-
32
-
-
0002045093
-
IR matrix-isolation studies of nucleic acid constituents - The spectrum of monomeric thymine
-
Nowak, M.J.: IR matrix-isolation studies of nucleic acid constituents - The spectrum of monomeric thymine, J. Molec. Struct. 193 (1989), 35-49.
-
(1989)
J. Molec. Struct.
, vol.193
, pp. 35-49
-
-
Nowak, M.J.1
-
33
-
-
0029731421
-
DNA melting investigated by differential scanning calorimetry and Raman spectroscopy
-
Duguid, J.G., Bloomfield, V.A., Benevides, J.M. and Thomas, G.J.Jr.: DNA melting investigated by differential scanning calorimetry and Raman spectroscopy, Biophys. J. 71 (1996), 3350-3360.
-
(1996)
Biophys. J.
, vol.71
, pp. 3350-3360
-
-
Duguid, J.G.1
Bloomfield, V.A.2
Benevides, J.M.3
Thomas Jr., G.J.4
-
34
-
-
0542402976
-
Infrared matrix isolation and ab initio quantum mechanical studies of purine and adenine
-
Nowak, M.J., Lapinski, L., Kwiatkowski, J.S. and Leszczynski, J.: Infrared matrix isolation and ab initio quantum mechanical studies of purine and adenine, Spectrochim. Acta 47A (1991), 87-103.
-
(1991)
Spectrochim. Acta
, vol.47 A
, pp. 87-103
-
-
Nowak, M.J.1
Lapinski, L.2
Kwiatkowski, J.S.3
Leszczynski, J.4
-
35
-
-
33845279530
-
Matrix isolation infrared studies of nucleic acid constituents. 5. Experimental matrix-isolation and theoretical ab initio SCF molecular orbital studies of infrared spectra of cytosine monomers
-
Szczesniak, M., Szczepaniak, K., Kwiatkowski, J.S., KuBulat, K. and Person, W.B.: Matrix isolation infrared studies of nucleic acid constituents. 5. Experimental matrix-isolation and theoretical ab initio SCF molecular orbital studies of infrared spectra of cytosine monomers, J. Am. Chem. Soc. 110 (1988), 8319-8330.
-
(1988)
J. Am. Chem. Soc.
, vol.110
, pp. 8319-8330
-
-
Szczesniak, M.1
Szczepaniak, K.2
Kwiatkowski, J.S.3
KuBulat, K.4
Person, W.B.5
-
36
-
-
0001375236
-
Scaled quantum mechanical force fields and vibrational spectra of solid-state nucleic acid constituents. 6. Guanine and guanine residue
-
Florian, J.: Scaled quantum mechanical force fields and vibrational spectra of solid-state nucleic acid constituents. 6. Guanine and guanine residue, J. Phys. Chem. 97 (1993), 10649-10658.
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 10649-10658
-
-
Florian, J.1
-
37
-
-
0026683397
-
Variable temperature infrared-spectroscopy of cytosine-guanine base-pairs-tautomerism versus polarization
-
MacPhail, R.A., Williams, L.D., Jones, D.A. and Shaw, B.R.: Variable temperature infrared-spectroscopy of cytosine-guanine base-pairs-tautomerism versus polarization, J. Biomol. Struct. Dynamics 9 (1992), 881-898.
-
(1992)
J. Biomol. Struct. Dynamics
, vol.9
, pp. 881-898
-
-
MacPhail, R.A.1
Williams, L.D.2
Jones, D.A.3
Shaw, B.R.4
-
38
-
-
4243758761
-
A new theoretical prediction of the infrared spectra of cytosine tautomers
-
Gould, I.R., Vincent, M.A., Hiller, I.H., Lapinski, L. and Nowak, M.J.: A new theoretical prediction of the infrared spectra of cytosine tautomers, Spectrochim. Acta 48A (1992), 811-818.
-
(1992)
Spectrochim. Acta
, vol.48 A
, pp. 811-818
-
-
Gould, I.R.1
Vincent, M.A.2
Hiller, I.H.3
Lapinski, L.4
Nowak, M.J.5
-
39
-
-
33748537430
-
Molecular structure and vibrational IR spectra of cytosine and its Thio and Seleno analogues by density functional theory and conventional ab initio calculations
-
Kwiatkowski, J.S. and Leszczynski, J.: Molecular structure and vibrational IR spectra of cytosine and its Thio and Seleno analogues by density functional theory and conventional ab initio calculations, J. Phys. Chem. 100 (1996), 941-953.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 941-953
-
-
Kwiatkowski, J.S.1
Leszczynski, J.2
-
40
-
-
2342535611
-
IR and Raman spectra
-
O.P. T.s'o (ed.), AP, NY, London
-
Tsuboi, M.: IR and Raman spectra, in O.P. T.s'o (ed.), Basic Principles in Nucleic Acid Chemistry, v1. AP, NY, London, 1974.
-
(1974)
Basic Principles in Nucleic Acid Chemistry, V1
-
-
Tsuboi, M.1
-
41
-
-
0001536131
-
Structure, energetics, and harmonic vibrational spectra of the adenine-thymine and adenine*-thymine* base pairs: Gradient nonempirical and semi-empirical study
-
Hroda, V., Florian, J. and Hobza, P.: Structure, energetics, and harmonic vibrational spectra of the adenine-thymine and adenine*-thymine* base pairs: Gradient nonempirical and semi-empirical study, J. Phys. Chem. 97 (1993), 1542-1557.
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 1542-1557
-
-
Hroda, V.1
Florian, J.2
Hobza, P.3
-
42
-
-
0029011701
-
A second generation force field for simulation of proteins, nucleic acids, and organic molecules
-
Cornell, W.D., Cieplak, P., Bayly, C.I., Gould, I.R., Merz, K.M., Fergusson, D.M., Spellmeyer, D.C., Fox, T., Caldwell, J.W. and Kollman, P.A.: A second generation force field for simulation of proteins, nucleic acids, and organic molecules, J. Am. Chem. Soc. 117 (1995), 5179-5197.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 5179-5197
-
-
Cornell, W.D.1
Cieplak, P.2
Bayly, C.I.3
Gould, I.R.4
Merz, K.M.5
Fergusson, D.M.6
Spellmeyer, D.C.7
Fox, T.8
Caldwell, J.W.9
Kollman, P.A.10
-
43
-
-
0002568643
-
AM1 calculation of the nucleic acid bases structure and vibrational spectra
-
Govorun, D.N., Danchuk, V.D., Misuchuk, Ya.R., Kondratyuk, I.V., Radomsky, N.F. and Zeltovsky, N.V.: AM1 calculation of the nucleic acid bases structure and vibrational spectra, J. Mol. Structure 267 (1992), 99-104.
-
(1992)
J. Mol. Structure
, vol.267
, pp. 99-104
-
-
Govorun, D.N.1
Danchuk, V.D.2
Misuchuk, Ya.R.3
Kondratyuk, I.V.4
Radomsky, N.F.5
Zeltovsky, N.V.6
-
44
-
-
84986501678
-
Structural and electronic property changes of the nucleic acid bases upon base pair formation
-
Santamaria, R. and Vazquez, A.: Structural and electronic property changes of the nucleic acid bases upon base pair formation, J. Comput. Chem. 15 (1994), 981-996.
-
(1994)
J. Comput. Chem.
, vol.15
, pp. 981-996
-
-
Santamaria, R.1
Vazquez, A.2
-
45
-
-
0004087961
-
-
Naukova Dumka, Kiev, (in Russian)
-
Verkin, B.I., Yanson, I.K., Sukhodub, L.F. and Teplytski, A.B.: Interactions of biomolecules. New experimental approaches and techniques; Naukova Dumka, Kiev, 1985 (in Russian).
-
(1985)
Interactions of Biomolecules. New Experimental Approaches and Techniques
-
-
Verkin, B.I.1
Yanson, I.K.2
Sukhodub, L.F.3
Teplytski, A.B.4
-
46
-
-
84987041337
-
Comparison between some semi-empirical and ab-initio Hartree-Fock models for the description of amides (Formamide revised)
-
Lowen, J.N. and Jenneskens, L.W.: Comparison between some semi-empirical and ab-initio Hartree-Fock models for the description of amides (Formamide revised), J. Phys. Organic Chem. 3 (1990), 711-722.
-
(1990)
J. Phys. Organic Chem.
, vol.3
, pp. 711-722
-
-
Lowen, J.N.1
Jenneskens, L.W.2
-
47
-
-
84990723715
-
Are the amino groups in the nucleic acid bases coplanar with the molecular rings? Ab initio HF/6-31G* and MP2/6-31G* studies
-
Leszczynski, J.: Are the amino groups in the nucleic acid bases coplanar with the molecular rings? Ab initio HF/6-31G* and MP2/6-31G* studies, Int. J. Quant. Chem.: Quant. Biol. Symp. 19 (1992), 43-45.
-
(1992)
Int. J. Quant. Chem.: Quant. Biol. Symp.
, vol.19
, pp. 43-45
-
-
Leszczynski, J.1
-
48
-
-
33751158761
-
Nonplanar geometries of DNA bases: Ab initio second-order MP study
-
Sponer, J. and Hobza, P.: Nonplanar geometries of DNA bases: ab initio second-order MP study, J. Phys. Chem. 98 (1994), 3161-3164.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 3161-3164
-
-
Sponer, J.1
Hobza, P.2
-
49
-
-
0001510143
-
DNA Base amino groups and their role in molecular interactions: Ab initio and preliminary density functional theory calculations
-
Sponer, J. and Hobza, P.: DNA Base amino groups and their role in molecular interactions: Ab initio and preliminary density functional theory calculations, Int. J. Quant. Chem. 57 (1996), 959-970.
-
(1996)
Int. J. Quant. Chem.
, vol.57
, pp. 959-970
-
-
Sponer, J.1
Hobza, P.2
-
50
-
-
0029788346
-
Hydrogen bonding and stacking of DNA bases: A review of quantum-chemical ab initio studies
-
Sponer, J., Leszczynski, J. and Hobza, P.: Hydrogen bonding and stacking of DNA bases: A review of quantum-chemical ab initio studies, J. Biomol. Struct. Dynamics 14 (1996), 117-135.
-
(1996)
J. Biomol. Struct. Dynamics
, vol.14
, pp. 117-135
-
-
Sponer, J.1
Leszczynski, J.2
Hobza, P.3
-
51
-
-
0011824888
-
Structure and energy of hydrogen-bonded DNA-base pairs - A nonempirical study with inclusion of electron correlation
-
Sponer, J., Leszczynski, J. and Hobza, P.: Structure and energy of hydrogen-bonded DNA-base pairs - A nonempirical study with inclusion of electron correlation, J. Phys. Chem. 100 (1996), 1965-1974.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 1965-1974
-
-
Sponer, J.1
Leszczynski, J.2
Hobza, P.3
-
52
-
-
0030541603
-
Nonempirical ab initio calculations on DNA-base pairs
-
Sponer, J. and Hobza, P.: Nonempirical ab initio calculations on DNA-base pairs, Chem. Phys. 204 (1996), 365-372.
-
(1996)
Chem. Phys.
, vol.204
, pp. 365-372
-
-
Sponer, J.1
Hobza, P.2
-
53
-
-
0029869883
-
Nonplanar DNA base pairs
-
Sponer, J., Florian, J., Hobza, P. and Leszczynski, J.: Nonplanar DNA base pairs, J. Biomol. Struct. Dynamics 13 (1996), 827-833.
-
(1996)
J. Biomol. Struct. Dynamics
, vol.13
, pp. 827-833
-
-
Sponer, J.1
Florian, J.2
Hobza, P.3
Leszczynski, J.4
-
54
-
-
0028080634
-
Theoretical investigation of the hydrogen bond strength in guanine-cytosine and adenine-thymine base pairs
-
Gould, I.R. and Kollman, P.A.: Theoretical investigation of the hydrogen bond strength in guanine-cytosine and adenine-thymine base pairs, J. Am. Chem. Soc. 116 (1994), 2493-2499.
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 2493-2499
-
-
Gould, I.R.1
Kollman, P.A.2
-
55
-
-
0000749814
-
Energy analysis on small to medium sized H-bonded complexes
-
Dive, G., Dehareng, D. and Ghuysen, J.M.: Energy analysis on small to medium sized H-bonded complexes, Theor. Chin. Acta 85 (1993), 409-421.
-
(1993)
Theor. Chin. Acta
, vol.85
, pp. 409-421
-
-
Dive, G.1
Dehareng, D.2
Ghuysen, J.M.3
-
56
-
-
0000960089
-
Electron correlation effects in the ab initio study on tautomerism of guanine
-
Leszczynski, J.: Electron correlation effects in the ab initio study on tautomerism of guanine, Chem. Phys. Lett. 174 (1990), 347-349.
-
(1990)
Chem. Phys. Lett.
, vol.174
, pp. 347-349
-
-
Leszczynski, J.1
-
57
-
-
0001397543
-
Ab initio calculations with electronic correlation (MP2) on nucleic acid bases and their methyl derivatives
-
Stewart, E.L., Foley, C.K., Allinger, N.L. and Bowen, J.P.: Ab initio calculations with electronic correlation (MP2) on nucleic acid bases and their methyl derivatives, J. Am. Chem. Soc. 116 (1994), 7282-7286.
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 7282-7286
-
-
Stewart, E.L.1
Foley, C.K.2
Allinger, N.L.3
Bowen, J.P.4
-
58
-
-
0347649780
-
Intermolecular vibrational modes of the G-C, A-T and formamide-formamide H-bonded dimers
-
Florian, J., Leszczynski, J. and Johnson, B.G.: Intermolecular vibrational modes of the G-C, A-T and formamide-formamide H-bonded dimers, J. Mol. Structure 349 (1995), 421-426.
-
(1995)
J. Mol. Structure
, vol.349
, pp. 421-426
-
-
Florian, J.1
Leszczynski, J.2
Johnson, B.G.3
-
59
-
-
84981562678
-
What changes occur in vibrational spectra of guanine and cytosine when they form the Watson-Crick base pair? A quantum chemical SCRF/6-31G* study
-
Florian, J. and Leszczynski, J.: What changes occur in vibrational spectra of guanine and cytosine when they form the Watson-Crick base pair? A quantum chemical SCRF/6-31G* study, Int. J. Quant. Chem.: Quant. Biol. Symp. 22 (1995), 207-225.
-
(1995)
Int. J. Quant. Chem.: Quant. Biol. Symp.
, vol.22
, pp. 207-225
-
-
Florian, J.1
Leszczynski, J.2
-
60
-
-
0000647560
-
Anharmonic and harmonic intermolecular vibrational modes of the DNA base pairs
-
Spirko, V., Sponer, J. and Hobza, P.: Anharmonic and harmonic intermolecular vibrational modes of the DNA base pairs, J. Phys. Chem. 106 (1997), 1472-1479.
-
(1997)
J. Phys. Chem.
, vol.106
, pp. 1472-1479
-
-
Spirko, V.1
Sponer, J.2
Hobza, P.3
-
61
-
-
0005808498
-
Dynamic stereo isomerism of Watson-Crick nucleotide base pairs
-
Govorun, D.N., Misuchuk, Ya.R., Kondratyuk, I.V. and Zeltovsky, N.V.: Dynamic stereo isomerism of Watson-Crick nucleotide base pairs, Dopovidi NAN Ukrainy 11 (1995), 121-123.
-
(1995)
Dopovidi NAN Ukrainy
, vol.11
, pp. 121-123
-
-
Govorun, D.N.1
Misuchuk, Ya.R.2
Kondratyuk, I.V.3
Zeltovsky, N.V.4
-
62
-
-
0007881931
-
Topological properties of potential energy hypersurfer of canonical nucleotide bases
-
in Russian
-
Govorun, D.N., Mishchuk, Ya.R. and Kondratyuk, I.V.: Topological properties of potential energy hypersurfer of canonical nucleotide bases, Biopolimeri i Kletka 12 (1996), 13-17 (in Russian).
-
(1996)
Biopolimeri i Kletka
, vol.12
, pp. 13-17
-
-
Govorun, D.N.1
Mishchuk, Ya.R.2
Kondratyuk, I.V.3
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