| Method of determining protein conformations by the two-dimensional nuclear overhauser en-hancement spectroscopy data AA Sherman, S.A., Andrianov, A.M., Akhrem Journal of Biomolecular Structure and Dynamics 4 (5), 869-884, 1987 | 62 | 1987 |
| Computational model of the HIV-1 subtype A V3 loop: study on the conformational mobility for structure-based anti-AIDS drug design AM Andrianov, IV Anishchenko Journal of Biomolecular Structure and Dynamics 27 (2), 179-193, 2009 | 50 | 2009 |
| Immunophilins and HIV-1 V3 loop for structure-based anti-AIDS drug design AM Andrianov Journal of Biomolecular Structure and Dynamics 26 (4), 445-454, 2009 | 44 | 2009 |
| Local structural properties of the V3 loop of Thailand HIV-1 isolate AM Andrianov, V Ivanov Journal of Biomolecular Structure and Dynamics 19 (6), 973-989, 2002 | 35 | 2002 |
| Global and local structural properties of the principal neutralizing determinant of the HIV-1 envelope protein gp120 AM Andrianov Journal of Biomolecular Structure and Dynamics 16 (4), 931-953, 1999 | 34 | 1999 |
| Computational discovery of small drug-like compounds as potential inhibitors of SARS-CoV-2 main protease AM Andrianov, YV Kornoushenko, AD Karpenko, IP Bosko, AV Tuzikov Journal of Biomolecular Structure and Dynamics 39 (15), 5779-5791, 2021 | 31 | 2021 |
| Discovery of novel promising targets for anti-AIDS drug developments by computer modeling: application to the HIV-1 gp120 V3 loop AM Andrianov, IV Anishchenko, AV Tuzikov Journal of chemical information and modeling 51 (10), 2760-2767, 2011 | 31 | 2011 |
| Method of modeling protein structure by the two-dimensional nuclear magnetic resonance spectroscopy data; application to the proteinase inhibitor BUSI IIA from bull seminal plasma AA Sherman, S. A., Andrianov, A. M, Akhrem 5 4, 785-801, 1988 | 30* | 1988 |
| Structure and polymorphism of the principal neutralization site of Thailand HIV-1 isolate AM Andrianov, YA Sokolov Journal of Biomolecular Structure and Dynamics 20 (4), 603-613, 2003 | 28 | 2003 |
| Application of deep learning and molecular modeling to identify small drug-like compounds as potential HIV-1 entry inhibitors AM Andrianov, GI Nikolaev, NA Shuldov, IP Bosko, AI Anischenko, ... Journal of Biomolecular Structure and Dynamics 40 (16), 7555-7573, 2022 | 27 | 2022 |
| Hydrophobic amino acids in the hinge region of the 5A apolipoprotein mimetic peptide are essential for promoting cholesterol efflux by the ABCA1 transporter DO Sviridov, AM Andrianov, IV Anishchenko, JA Stonik, MJA Amar, ... Journal of Pharmacology and Experimental Therapeutics 344 (1), 50-58, 2013 | 24 | 2013 |
| Dual spatial folds and different local structures of the HIV-1 immunogenic crown in various virus isolates AM Andrianov Journal of Biomolecular Structure and Dynamics 22 (2), 159-170, 2004 | 24 | 2004 |
| 3D structure model of the principal neutralizing epitope of Minnesota HIV-1 isolate AM Andrianov, YA Sokolov Journal of Biomolecular Structure and Dynamics 21 (4), 577-590, 2004 | 24 | 2004 |
| Human immunodeficiency virus-1 gp120 V3 loop for anti-acquired immune deficiency syndrome drug discovery: computer-aided approaches to the problem solving AM Andrianov Expert Opinion on Drug Discovery 6 (4), 419-435, 2011 | 21 | 2011 |
| Computational anti-AIDS drug design based on the analysis of the specific interactions between immunophilins and the HIV-1 gp120 V3 loop. Application to the FK506-binding protein AM Andrianov Journal of Biomolecular Structure and Dynamics 26 (1), 49-56, 2008 | 19 | 2008 |
| Promises of combined use of molecular mechanics and nuclear overhauser effect spectroscopy in modeling spatial peptide and protein structures AM Andrianov, SA Sherman Studia Biophysica 135 (2), 107-114, 1990 | 19 | 1990 |
| Structural analysis of the envelope gp120 V3 loop for some HIV-1 variants circulating in the countries of Eastern Europe AM Andrianov, YV Kornoushenko, IV Anishchenko, VF Eremin, ... Journal of Biomolecular Structure and Dynamics 31 (7), 665-683, 2013 | 17 | 2013 |
| Determination of structurally conservative amino acids of the HIV-1 protein gp120 V3 loop as promising targets for drug design by protein engineering approaches AM Andrianov, VG Veresov Biochemistry (Moscow) 71, 906-914, 2006 | 16 | 2006 |
| Structural analysis of the HIV-1 gp120 V3 loop: application to the HIV-Haiti isolates AM Andrianov, VG Veresov Journal of Biomolecular Structure and Dynamics 24 (6), 597-608, 2007 | 15 | 2007 |
| Computational discovery of novel HIV-1 entry inhibitors based on potent and broad neutralizing antibody VRC01 AM Andrianov, IA Kashyn, AV Tuzikov Journal of Molecular Graphics and Modelling 61, 262-271, 2015 | 13 | 2015 |
Alexander TuzikovUnited Institute of Informatics Problems在 newman.bas-net.by 的电子邮件经过验证
