New findings of the leatherback turtle Dermochelys coriacea (Testudines: Dermochelyidae) in the Pacific waters of the Kuril Islands von Poltev, J. N, Prokofyev, M. M, Shubin, A. O

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Molecular Mechanisms of Caffeine Biological Effects. Computer Simulation of Competition with Adenosine for Binding Sites of Receptors von Дерябина, А.С., Deriabina, A.S.

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Interactions of DNA bases with individual water molecules. Molecular mechanics and quantum mechanics computation results vs. experimental data von González, E., Lino, J., Deriabina, A., Herrera, J. N. F., Poltev, V. I.

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The study of three-dimensional structure of caffeine associates using computational and experimental methods von Poltev, V.I., Grokhlina, T.I., González, E., Deriabina, A., Cruz, A., Gorb, L., Leszczynski, J., Djimant, L.N., Veselkov, A.N.

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Desarrollo de un campo de fuerzas de mecánica molecular para la interacción de Na+ con agua von Deriabina, A., Ledesma, J.O., Gonzalez, E., Herrera, J.N., Poltev, V.

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The study of protein-nucleic acid recognition: Simulation of base and «model» amino acids complexes in DMSO by Monte Carlo method von Danilov, V. I., Mikhaleva, O. V., Slyusarchuk, O. N., Poltev, V. I., Alderfer, J. L.

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A Monte Carlo simulation of purine series alkaloids' stacking von Danilov, V. I., Slyusarchuk, O. N., Poltev, V. I., Brickmann, J. A. W., Alderfer, J. L., Wollman, R. M.

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