| Docking and molecular dynamics-based identification of interaction between various beta-amyloid isoforms and RAGE receptor AP Tolstova, AA Adzhubei, VA Mitkevich, IY Petrushanko, AA Makarov International Journal of Molecular Sciences 23 (19), 11816, 2022 | 10 | 2022 |
| Tetrapeptide Ac-HAEE-NH2 Protects α4β2 nAChR from Inhibition by Aβ EP Barykin, AI Garifulina, AP Tolstova, AA Anashkina, AA Adzhubei, ... International Journal of Molecular Sciences 21 (17), 6272, 2020 | 10 | 2020 |
| Aggregation of influenza A virus nuclear export protein AO Golovko, ON Koroleva, AP Tolstova, NV Kuz’mina, EV Dubrovin, ... Biochemistry (Moscow) 83, 1411-1421, 2018 | 10 | 2018 |
| Molecular patterns of oligopeptide hydrocarbons on graphite NA Barinov, AP Tolstova, EA Bersenev, DA Ivanov, EV Dubrovin, ... Colloids and Surfaces B: Biointerfaces 206, 111921, 2021 | 9 | 2021 |
| Direct interaction between ABCA1 and HIV-1 Nef: Molecular modeling and virtual screening for inhibitors AA Adzhubei, A Kulkarni, AP Tolstova, AA Anashkina, D Sviridov, ... Computational and structural biotechnology journal 19, 3876-3884, 2021 | 8 | 2021 |
| A hypothetical hierarchical mechanism of the self-assembly of the Escherichia coli RNA polymerase σ 70 subunit ON Koroleva, EV Dubrovin, AP Tolstova, NV Kuzmina, TV Laptinskaya, ... Soft Matter 12 (7), 1974-1982, 2016 | 6 | 2016 |
| Na, K-ATPase acts as a beta-amyloid receptor triggering src kinase activation IY Petrushanko, AM Tverskoi, EP Barykin, AV Petrovskaya, MA Strelkova, ... Cells 11 (17), 2753, 2022 | 5 | 2022 |
| Pharmacokinetics and Molecular Modeling Indicate nAChRα4-Derived Peptide HAEE Goes through the Blood–Brain Barrier YA Zolotarev, VA Mitkevich, SI Shram, AA Adzhubei, AP Tolstova, ... Biomolecules 11 (6), 909, 2021 | 5 | 2021 |
| Myeloperoxidase‐induced fibrinogen unfolding and clotting NA Barinov, ER Pavlova, AP Tolstova, AG Matveeva, AP Moskalets, ... Microscopy Research and Technique 85 (7), 2537-2548, 2022 | 4 | 2022 |
| Zinc Induced Aβ16 Aggregation Modeled by Molecular Dynamics AP Tolstova, AA Makarov, AA Adzhubei International Journal of Molecular Sciences 22 (22), 12161, 2021 | 4 | 2021 |
| Interaction Interface of Aβ42 with Human Na,K-ATPase Studied by MD and ITC and Inhibitor Screening by MD AA Adzhubei, AP Tolstova, MA Strelkova, VA Mitkevich, IY Petrushanko, ... Biomedicines 10 (7), 1663, 2022 | 3 | 2022 |
| Influence of pixelization on height measurement in atomic force microscopy AP Tolstova, EV Dubrovin Ultramicroscopy 207, 112846, 2019 | 3 | 2019 |
| Use of molecular dynamics simulation in interpreting the atomic force microscopy data MG Godsie, AP Tolstova, IV Oferkin Biophysics 55, 370-376, 2010 | 2 | 2010 |
| Molecular Mechanism of Zinc-Dependent Oligomerization of Alzheimer’s Amyloid-β with Taiwan (D7H) Mutation OI Kechko, AA Adzhubei, AP Tolstova, MI Indeykina, IA Popov, ... International Journal of Molecular Sciences 24 (14), 11241, 2023 | 1 | 2023 |
| Structure of adsorbed fibrinogen studied by atomic force microscopy and molecular dynamics simulation AD Protopopova, AP Tolstova, IV Oferkin, EG Zavyalova, MG Godsie Absracts book of 17th International Biophysics Congress, 244, 2011 | 1 | 2011 |
| Application of molecular dynamics simulation to the interpretation of atomic force microscopy data MG Godzi, AP Tolstova, IV Oferkin Biofizika 55 (3), 415-423, 2010 | 1 | 2010 |
| Structure Comparison of Beta Amyloid Peptide Aβ 1–42 Isoforms. Molecular Dynamics Modeling AP Tolstova, AA Makarov, AA Adzhubei Journal of Chemical Information and Modeling, 2024 | | 2024 |
| Scanning probe microscopy study of biofilm degradation induced by bacteriophages and polysaccharide depolymerases E Dubrovin, N Kuzmina, E Varlamova, V Kolmogorov, A Tolstova, ... EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 50 (SUPPL 1), 97-97, 2021 | | 2021 |
| MODELLING OF NEF INTERACTION WITH CALNEXIN AND ABCA1 REVEALED POTENTIAL INHIBITOR COMPOUNDS AA Anashkina, AP Tolstova, YV Tkachev, AA Adzhubei XXVII СИМПОЗИУМ «БИОИНФОРМАТИКА И КОМПЬЮТЕРНОЕ КОНСТРУИРОВАНИЕ ЛЕКАРСТВ», 34-34, 2021 | | 2021 |
| Investigation of the Dependence of Escherichia coli RNA Polymerase σ70-Subunit Structure on Ionic Strength by Molecular Dynamics Simulation Method AP Tolstova, EV Dubrovin, ON Koroleva Biofizika 60 (6), 1045-1049, 2015 | | 2015 |
Alexei A AdzhubeiEngelhardt Institute of Molecular BiologyVerified email at eimb.ru
