Mikhail Yu. Antonov
Mikhail Yu. Antonov
Северо-Восточный федеральный университет/North-Eastern Federal University
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Cited by
Steered molecular dynamics simulations of cobra cytotoxin interaction with zwitterionic lipid bilayer: no penetration of loop tips into membranes
OV Levtsova, MY Antonov, DY Mordvintsev, YN Utkin, KV Shaitan, ...
Computational Biology and Chemistry 33 (1), 29-32, 2009
Comparative study of molecular dynamics, diffusion, and permeability for ligands in biomembranes of different lipid composition
KV Shaitan, MY Antonov, YV Tourleigh, OV Levtsova, KB Tereshkina, ...
Biochemistry (Moscow), Supplement Series A: Membrane and Cell Biology 2 (1 …, 2008
Structural adaptations of octaheme nitrite reductases from haloalkaliphilic Thioalkalivibrio bacteria to alkaline pH and high salinity
A Popinako, M Antonov, A Tikhonov, T Tikhonova, V Popov
PLoS One 12 (5), e0177392, 2017
Analysis of the interactions between GMF and Arp2/3 complex in two binding sites by molecular dynamics simulation
A Popinako, M Antonov, D Dibrova, A Chemeris, OS Sokolova
Biochemical and biophysical research communications 496 (2), 529-535, 2018
Correlation between biological activity and conformational dynamics properties of tetra-and pentapeptides derived from fetoplacental proteins
NT Moldogazieva, AA Terentiev, MY Antonov, AN Kazimirsky, KV Shaitan
Biochemistry (Moscow) 77, 469-484, 2012
Numerical modeling of fluid flow in liver lobule using double porosity model
MY Antonov, AV Grigorev, AE Kolesov
Numerical Analysis and Its Applications: 6th International Conference, NAA …, 2017
Intramolecular hydrogen bonding in the polyextremophilic short-chain dehydrogenase from the archaeon Thermococcus sibiricus and its close structural homologs
EY Bezsudnova, TE Petrova, AV Popinako, MY Antonov, TN Stekhanova, ...
Biochimie 118, 82-89, 2015
Conformational dynamics of human α-fetoprotein-derived heptapeptide LDSYQCT analogs
NT Moldogazieva, AA Terentiev, AN Kazimirsky, MY Antonov, KV Shaitan
Biochemistry (Moscow) 72, 529-539, 2007
Human EGF-derived direct and reverse short linear motifs: Conformational dynamics insight into the receptor-binding residues
NT Moldogazieva, KV Shaitan, MY Antonov, IM Mokhosoev, OV Levtsova, ...
Journal of Biomolecular Structure and Dynamics 36 (5), 1286-1305, 2018
The structural and dynamic model of the serotonin 5-HT3 receptor. Comparative analysis of the structure of the channel domain of pentameric ligand-gated ion channels
AV Popinako, OV Levtsova, MY Antonov, IN Nikolaev, KV Shaitan
Biophysics 56, 1078-1082, 2011
Influence of intramolecular interactions on conformational and dynamic properties of analogs of heptapeptide AFP14–20
NT Moldogazieva, KV Shaitan, MY Antonov, IK Vinogradova, ...
Biochemistry (Moscow) 76, 1321-1336, 2011
Interaction of zervamicin IIB with lipid bilayers. Molecular dynamics study
OV Levtsova, MY Antonov, TV Naumenkova, OS Sokolova
Computational Biology and Chemistry 35 (1), 34-39, 2011
Upper Cretaceous Resedimentation Phenomena in the North-Eastern Strandja, SE Bulgaria
M Antonov, I Bairaktarov, A Petrova, P Popov, L Naftali
CR Acad. Bulg. Sci 30 (10), 1951-1954, 1977
Computational Technologies: Advanced Topics
PN Vabishchevich
Walter de Gruyter GmbH & Co KG, 2014
Molecular dynamics simulation of the structure and dynamics of 5-HT3 serotonin receptor
MY Antonov, AV Popinako, GA Prokopiev
AIP Conference Proceedings 1773 (1), 2016
Using the mapping method for solving some methodical problems
YS Antonov, MY Antonov
AIP Conference Proceedings 2328 (1), 2021
Molecular dynamics of oligopeptides. A comparative study of the interactions of amino acid residues in dipeptide structures
KV Shaĭtan, OV Levtsova, KB Tereshkina, IA Orshanskiĭ, A MIu, ...
Biofizika 53 (4), 550-555, 2008
Structure of Zidarovo central magmatic complex and Zidarovo ore field
I Bairaktarov, T Marinov, M Antonov
Geologica balcanica 13 (5), 75-89, 1983
Estimation of parameters of gas diffusion in models of microtransfactions of different type by the method of molecular dynamics
MY Antonov, AV Popinako, AV Grigoriev, IN Nikolaev
Journal of Physics: Conference Series 1392 (1), 012050, 2019
Analysis of the interactions between Arp2/3 complex and an inhibitor Arpin by molecular dynamics simulation
AV Popinako, MY Antonov, AS Chemeris, KV Shaitan, OS Sokolova
Biophysics 62, 885-891, 2017
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