V I Poltev - JoVE Visualize

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Biofizika|October 30, 2003

[Interaction of caffeine with basic nucleic acids my a molecular mechanic method]T I Grokhlina, N A Polteva, E Gonzalez, et al.

Journal of Biological Physics|August 12, 2009

Electron correlated ab initio study of amino group flexibility for improvement of molecular mechanics simulations on nucleic acid conformations and interactionsV I Poltev, E Gonzalez, A Deriabina, et al.

Biopolymers|February 1, 1989

C-H ... O hydrogen bonding in solutions of methylated nucleic acid base analogs as revealed by NMRV I Bruskov, V N Bushuev, M S Okon, et al.

Molekuliarnaia Biologiia|November 1, 1987

[Structure of poly(dA).poly(dT) from data of x-ray diffraction, energy calculations and nuclear magnetic resonance]A A Lipanov, I Ia Skuratovskiĭ, V I Poltev, et al.

Journal of Biomolecular Structure & Dynamics|August 1, 1997

The study of the stability of Watson-Crick nucleic acid base pairs in water and dimethyl sulfoxide: computer simulation by the Monte Carlo methodV I Danilov, N V Zheltovsky, O N Slyusarchuk, et al.

Biofizika|October 30, 2003

[Possible configuration of dimers of Gua-Cyt bases. Computation by molecular mechanic models and density functional theory]V I Poltev, V I Danilov, A Lesh, et al.

Molekuliarnaia Biologiia|July 1, 1993

[Genotoxic modification of nucleic acid bases and biological consequences of it. Review and prospects of experimental and computational investigations]V I Poltev, V I Bruskov, N V Shuliupina, et al.

Journal of Biomolecular Structure & Dynamics|August 1, 1991

Experimental and theoretical study of energetics of complex formation between nucleic acid bases and the bases with amide groupV I Poltev, N V Shulyupina, V I Bruskov, et al.

Biofizika|May 20, 2016

[Analysis of Conformational Features of Watson-Crick Duplex Fragments by Molecular Mechanics and Quantum Mechanics Methods]V I Poltev, V M Anisimov, C Sanchez, et al.

Journal of Biomolecular Structure & Dynamics|February 1, 1996

Modeling DNA hydration: comparison of calculated and experimental hydration properties of nuclic acid basesV I Poltev, G G Malenkov, E J Gonzalez, et al.

Pageof 6

Showing results (41-50 of 52) with videos related to

Sort By:

Pageof 6

Biofizika|October 30, 2003

[Interaction of caffeine with basic nucleic acids my a molecular mechanic method]T I Grokhlina, N A Polteva, E Gonzalez, et al.

Journal of Biological Physics|August 12, 2009

Electron correlated ab initio study of amino group flexibility for improvement of molecular mechanics simulations on nucleic acid conformations and interactionsV I Poltev, E Gonzalez, A Deriabina, et al.

Biopolymers|February 1, 1989

C-H ... O hydrogen bonding in solutions of methylated nucleic acid base analogs as revealed by NMRV I Bruskov, V N Bushuev, M S Okon, et al.

Molekuliarnaia Biologiia|November 1, 1987

[Structure of poly(dA).poly(dT) from data of x-ray diffraction, energy calculations and nuclear magnetic resonance]A A Lipanov, I Ia Skuratovskiĭ, V I Poltev, et al.

Journal of Biomolecular Structure & Dynamics|August 1, 1997

The study of the stability of Watson-Crick nucleic acid base pairs in water and dimethyl sulfoxide: computer simulation by the Monte Carlo methodV I Danilov, N V Zheltovsky, O N Slyusarchuk, et al.

Biofizika|October 30, 2003

[Possible configuration of dimers of Gua-Cyt bases. Computation by molecular mechanic models and density functional theory]V I Poltev, V I Danilov, A Lesh, et al.

Molekuliarnaia Biologiia|July 1, 1993

[Genotoxic modification of nucleic acid bases and biological consequences of it. Review and prospects of experimental and computational investigations]V I Poltev, V I Bruskov, N V Shuliupina, et al.

Journal of Biomolecular Structure & Dynamics|August 1, 1991

Experimental and theoretical study of energetics of complex formation between nucleic acid bases and the bases with amide groupV I Poltev, N V Shulyupina, V I Bruskov, et al.

Biofizika|May 20, 2016

[Analysis of Conformational Features of Watson-Crick Duplex Fragments by Molecular Mechanics and Quantum Mechanics Methods]V I Poltev, V M Anisimov, C Sanchez, et al.

Journal of Biomolecular Structure & Dynamics|February 1, 1996

Modeling DNA hydration: comparison of calculated and experimental hydration properties of nuclic acid basesV I Poltev, G G Malenkov, E J Gonzalez, et al.

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