DFT study of DNA sequence dependence at the level of dinucleoside monophosphates by Poltev, V.I., Anisimov, V.M., Danilov, V.I., Garcia, D., Deriabina, A., González, E., Salazar, R., Rivas, F., Polteva, N.

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The study of three-dimensional structure of caffeine associates using computational and experimental methods by 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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Study of mechanisms of some caffeine biological effects via computer simulation of its interactions with DNA fragments by Deriabina, A.S., Grokhlina, T.I., Polteva, N.A., González, E., Poltev, V.I.

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A Monte Carlo study of the hydration of thymine molecule associates by Danilov, V.I., Tolokh, I.S., Poltev, V.I.

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Nature of the stacking interaction of nucleotide bases in water: a Monte Carlo study of the hydration of uracil molecule associates by Danilov, V.I., Tolokh, I.S., Poltev, V.I., Malenkov, G.G.

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Molecular mechanics description of cytosine energy and geometry using preliminary ab initio results by Poltev, V.I., Gonzalez, E., Deriabina, A.S., Lozano, L., Martinez, A., Robinson, T., Gorb, L., Leszczynski, J.

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Computer study of the role of hydration in the accuracy of nucleic acid biosynthesis by Gonzalez-Jiménez, E., Castro-Valdez, I., López-Apresa, E., Filippov, S.V., Teplukhin, A.V., Poltev, V.I.

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Symmetry reduction in homopolymeric DNA: implications for DNA fine structure by Zakrzewska, K., Poltev, V.I., Oguey, C., Lavery, R.

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