| 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 | 24 | 2009 |
| 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 | 19 | 2017 |
| 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 | 19 | 2008 |
| 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 | 11 | 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 | 11 | 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 | 10 | 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 | 8 | 2015 |
| Computational Technologies P Vabishchevich De Gruyter, 2014 | 8 | 2014 |
| 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 | 8 | 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 | 6 | 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 | 6 | 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 | 6 | 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 | 5 | 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 | 4 | 1977 |
| Using the mapping method for solving some methodical problems YS Antonov, MY Antonov AIP Conference Proceedings 2328 (1), 2021 | 2 | 2021 |
| 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 | 2 | 2016 |
| 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 | 2 | 2008 |
| 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 | 1 | 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 | 1 | 2017 |
| Structural adaptation of active center channels of octaheme nitrite reductases from the haloalkaliphilic bacteria Thioalkalivibrio nitratireducens to a proton deficit AV Popinako, TV Tikhonova, MY Antonov, KV Shaitan, VO Popov Biophysics 62, 214-219, 2017 | 1 | 2017 |
