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DFT study of DNA sequence dependence at the level of dinucleoside monophosphates

Computational and theoretical chemistry, 2011-11, Vol.975 (1), p.69-75

2011

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Computational investigation of the role of hydration in nucleic acid structure and function

International journal of quantum chemistry, 1992-06, Vol.42 (5), p.1499-1514

1992

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Alteration of the DNA double helix conformation upon incorporation of mispairs as revealed by energy computations and pathways of point mutations

Nucleic acids research, 1985-01, Vol.13 (1), p.141-154

1985

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Computational study of the molecular mechanisms of caffeine action: Caffeine complexes with adenosine receptors

International journal of quantum chemistry, 2010-03, Vol.110 (3), p.681-688

2010

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Conformations of double-helical nucleic acids

Nature (London), 1976-12, Vol.264 (5585), p.483-484

1976

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Caffeine interactions with nucleic acids. Molecular mechanics calculations of model systems for explanation of mechanisms of biological actions

Theoretical chemistry accounts, 2003-12, Vol.110 (6), p.466-472

2003

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Monte Carlo study of three-dimensional organization of water molecules around DNA fragments

Theoretical chemistry accounts, 2003-12, Vol.110 (6), p.460-465

2003

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Conformational implications of some nucleotide sequences

International journal of quantum chemistry, 1989-01, Vol.35 (1), p.91-102

1989

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Study of mechanisms of some caffeine biological effects via computer simulation of its interactions with DNA fragments

Journal of molecular structure. Theochem, 2006-09, Vol.769 (1), p.97-101

2006

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Structure and some properties of small water clusters

Journal of structural chemistry, 1994-11, Vol.35 (6), p.851-858

1994

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The study of three-dimensional structure of caffeine associates using computational and experimental methods

Journal of molecular structure. Theochem, 2004-11, Vol.709 (1), p.123-128

2004

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Molecular mechanics description of cytosine energy and geometry using preliminary ab initio results

Journal of molecular structure. Theochem, 2005-09, Vol.729 (1), p.59-64

2005

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Computer study of the role of hydration in the accuracy of nucleic acid biosynthesis

Journal of molecular structure. Theochem, 1999-12, Vol.493 (1-3), p.301-308

1999

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Conformational analysis of double-helical polynucleotides

International journal of quantum chemistry, 1979-07, Vol.16 (1), p.153-157

1979

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Role of nonspecific complex formation in protein-nucleic acid recognition

Biofizika, 1978-07, Vol.23 (4), p.610

1978

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Refinement of the parameters for the calculation of the distribution of charges in conjugated molecules from experimental quadrupole moments

Journal of structural chemistry, 1975-01, Vol.16 (3), p.351-354

1975

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DFT study of DNA sequence dependence at the level of dinucleoside monophosphates

Computational investigation of the role of hydration in nucleic acid structure and function

Alteration of the DNA double helix conformation upon incorporation of mispairs as revealed by energy computations and pathways of point mutations

Computational study of the molecular mechanisms of caffeine action: Caffeine complexes with adenosine receptors

Conformations of double-helical nucleic acids

Caffeine interactions with nucleic acids. Molecular mechanics calculations of model systems for explanation of mechanisms of biological actions

Monte Carlo study of three-dimensional organization of water molecules around DNA fragments

Conformational implications of some nucleotide sequences

Study of mechanisms of some caffeine biological effects via computer simulation of its interactions with DNA fragments

Structure and some properties of small water clusters

The study of three-dimensional structure of caffeine associates using computational and experimental methods

Molecular mechanics description of cytosine energy and geometry using preliminary ab initio results

Computer study of the role of hydration in the accuracy of nucleic acid biosynthesis

Conformational analysis of double-helical polynucleotides

Role of nonspecific complex formation in protein-nucleic acid recognition

Refinement of the parameters for the calculation of the distribution of charges in conjugated molecules from experimental quadrupole moments

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