Kadtsyn Evgeny Dmitrievich
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1
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Kolybalov D.S.
, Kadtsyn E.D.
, Arkhipov S.G.
Computer Aided Structure-Based Drug Design of Novel SARS-CoV-2 Main Protease Inhibitors: Molecular Docking and Molecular Dynamics Study
Computation. 2024.
V.12. N1. 18
:1-21. DOI: 10.3390/computation12010018
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2
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Nichiporenko V.A.
, Kadtsyn E.D.
, Medvedev N.N.
Mutual Adjacency of Components Molecules in Aqueous TBA and TMAO Solutions
Journal of Structural Chemistry. 2024.
V.65. N1. P.149-159. DOI: 10.1134/S0022476624010141
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3
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Nichiporenko V.A.
, Kadtsyn E.D.
, Medvedev N.N.
New Approach to the Study of Association in Solutions
Journal of Structural Chemistry. 2023.
V.64. N8. P.1380-1390. DOI: 10.1134/S0022476623080036
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4
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Nichiporenko V.A.
, Kadtsyn E.D.
, Medvedev N.N.
Simple Method to Modify Force Fields for the Molecular Dynamics Simulation of Aqueous Alcohol Solutions
Journal of Structural Chemistry. 2022.
V.63. N11. P.1802-1810. DOI: 10.1134/s0022476622110105
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5
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Kadtsyn E.D.
, Nichiporenko V.A.
, Medvedev N.N.
Volumetric Properties of Solutions on the Perspective of Voronoi Tessellation
Journal of Molecular Liquids. 2022.
V.286. P.118173. DOI: 10.1016/j.molliq.2021.118173
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6
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Kadtsyna A.S.
, Chubarov A.S.
, Kadtsyn E.D.
Basic Cheminformatics Course for First-Year Chemistry Students
Journal of Chemical Education. 2022.
V.99. N8. P.2932–2942. DOI: 10.1021/acs.jchemed.2c00175
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7
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Kadtsyn E.D.
, Nichiporenko V.A.
, Medvedev N.N.
Using Voronoi Diagrams to Interpret Bulk Properties of Solutions
Journal of Structural Chemistry. 2021.
V.62. N1. P.58-69. DOI: 10.1134/S0022476621010078
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8
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Kadtsyn E.D.
, Anikeenko A.V.
, Medvedev N.N.
Statistical Geometry Characterization of Local Structure of TMAO, TBA and Urea Aqueous Solutions
Journal of Molecular Liquids. 2019.
V.286. 110870
:1-9. DOI: 10.1016/j.molliq.2019.04.147
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