Публикации в базе данных Math-Net.Ru
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Alcohol dehydrogenase: molecular dynamics study of conformational and orientational behaviour of the enzyme in complex with NAD during sorption on the surface of electrode materials using graphite as an example
Наносистемы: физика, химия, математика, 16:2 (2025), 192–198
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Анализ малоуглового рассеяния нейтронов раствором стеариновой кислоты в бензоле с использованием молекулярно-динамического моделирования
Физика твердого тела, 56:1 (2014), 86–89
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Molecular dynamics simulations of human kinase protein: the influence of a conserved glycine by serine substitution in the G-loop of a CDK2 active complex
Mendeleev Commun., 16:4 (2006), 211–212
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Visual pigment rhodopsin : a computer simulation of the molecular dynamics of 11-cis-retinal chromophore and amino-acid residues in the chromophore centre
Mendeleev Commun., 16:1 (2006), 1–8
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