A. Andrianov

发表

Structural Analysis of the HIV-1 gp120 V3 Loop: Application to the HIV-Haiti Isolates

V. Veresov, A. Andrianov, 2007, Journal of biomolecular structure & dynamics.

In Silico Identification of Novel Aromatic Compounds as Potential HIV-1 Entry Inhibitors Mimicking Cellular Receptor CD4

G. I. Nikolaev, Yuri V. Kornoushenko, A. Tuzikov, 2019, Viruses.

Click chemistry in silico, docking, quantum chemical calculations, and molecular dynamics simulations to identify novel 1,2,4-triazole-based compounds as potential aromatase inhibitors

G. I. Nikolaev, Yuri V. Kornoushenko, A. Andrianov, 2019, SN Applied Sciences.

Structural analysis of the envelope gp120 V3 loop for some HIV-1 variants circulating in the countries of Eastern Europe

Yuri V. Kornoushenko, I. Anishchenko, A. Tuzikov, 2013, Journal of biomolecular structure & dynamics.

Computational discovery of small drug-like compounds as potential inhibitors of SARS-CoV-2 main protease

Yuri V. Kornoushenko, I. P. Bosko, A. Tuzikov, 2020, Journal of biomolecular structure & dynamics.

Computer-aided design of novel HIV-1 entry inhibitors blocking the virus envelope gp 120 V 3 loop

Yuri V. Kornoushenko, I. Anishchenko, A. Tuzikov, 2013 .

Computer-aided design of novel HIV-1 entry inhibitors blocking the virus envelope gp120 V3 loop

Yuri V. Kornoushenko, I. Anishchenko, A. Tuzikov, 2012 .

Virtual screening and identification of potential HIV-1 inhibitors based on the cross-reactive neutralizing antibody N6

Yuri V. Kornoushenko, A. Tuzikov, Shibo Jiang, 2019, Doklady of the National Academy of Sciences of Belarus.

In silico Identification of High-Affinity Ligands of the Hiv-1 Gp120 Protein, Potential Peptidomimetics of Neutralizing Antibody N6

G. I. Nikolaev, Yuri V. Kornoushenko, A. Tuzikov, 2019, Mathematical Biology and Bioinformatics.

Development of Potential HIV-1 Inhibitors by In Silico Click Chemistry And Molecular Modeling Methods

G. I. Nikolaev, I. A. Kashyn, A. Tuzikov, 2018, Mathematical Biology and Bioinformatics.

Computational identification of novel entry inhibitor scaffolds mimicking primary receptor CD4 of HIV-1 gp120

I. A. Kashyn, A. Tuzikov, A. Andrianov, 2017, Journal of Molecular Modeling.

In silico identification of potential inhibitors of SARS-CoV-2 main protease using methods of virtual screening, docking, quantum chemistry and molecular dynamics

Yuri V. Kornoushenko, I. P. Bosko, A. Tuzikov, 2020, Proceedings of the International Conference "Mathematical Biology and Bioinformatics".

Identification of potential inhibitors of coronavirus SARS-CoV-2 using the methods of virtual screening and molecular modeling

Yuri V. Kornoushenko, A. Tuzikov, A. Andrianov, 2020, Doklady of the National Academy of Sciences of Belarus.

Computer-Aided Search for Novel Anti-Hiv-1 Agents Presenting Peptidomimetics of Neutralizing Antibodies and Evaluation of their Potential Inhibitory Activity by Molecular Modeling

А. И. Андрианов, A. Andrianov, А.М. Андрианов, 2013 .

Development of a Deep Learning Generative Neural Network for Computer-Aided Design of Potential SARS-Cov-2 Inhibitors

A. Tuzikov, A. Andrianov, A. M. Yushkevich, 2022, Mathematical Biology and Bioinformatics.

Computer modelling of the immunoreactive conformation of the HIV-RF immunodominant epitope

A. Andrianov, Yu. A. Sokolov, 2005 .

Conformational analysis of fragment 1–45 of rabbit adenylate kinase based on two-dimensional nuclear Overhauser effect spectroscopy data

A. Andrianov, 1991 .

In silico design and computational evaluation of novel 2-arylaminopyrimidine-based compounds as potential multi-targeted protein kinase inhibitors: application for the native and mutant (T315I) Bcr-Abl tyrosine kinase

Yuri V. Kornoushenko, I. P. Bosko, A. Andrianov, 2022, Journal of biomolecular structure & dynamics.

Structure of N′-(adamantan-2-ylidene)benzohydrazide, a potential antibacterial agent, in solution: Molecular dynamics simulations, quantum chemical calculations and Ultraviolet–visible spectroscopy studies

Abdul-Malek S. Al-Tamimi, I. A. Kashyn, A. Andrianov, 2016, Journal of Chemical Sciences.

Computational Model of the HIV-1 Subtype A V3 Loop: Study on the Conformational Mobility for Structure-Based Anti-AIDS Drug Design

Ivan Anishchenko, Alexander M. Andrianov, I. Anishchenko, 2009, Journal of biomolecular structure & dynamics.

Immunophilins and HIV-1 V3 Loop For Structure-Based Anti-AIDS Drug Design

A. Andrianov, Alexander M Andrianov, 2009, Journal of biomolecular structure & dynamics.

Application of deep learning and molecular modeling to identify small drug-like compounds as potential HIV-1 entry inhibitors

G. I. Nikolaev, N. A. Shuldov, I. P. Bosko, 2021, Journal of biomolecular structure & dynamics.

Development of a Neural Network-Based Approach for Prediction of Potential HIV-1 Entry Inhibitors Using Deep Learning and Molecular Modeling Methods

Alexander V. Tuzikov, Grigory I. Nikolaev, Nikita A. Shuldov, 2020, ISBRA.

Development of a generative adversarial neural network for identification of potential HIV-1 inhibitors by deep learning methods

G. I. Nikolaev, N. A. Shuldov, A. Tuzikov, 2020, Informatics.

Small-molecule HIV-1 entry inhibitors targeting the epitopes of broadly neutralizing antibodies.

A. Tuzikov, A. Andrianov, Shibo Jiang, 2022, Cell chemical biology.

Computer-Aided Design of Novel HIV-1 Entry Inhibitors Based on Glycosphingolipids

А. И. Андрианов, A. Andrianov, А. М. Андрианов, 2013 .

Computer-assisted anti-AIDS drug development: cyclophilin B against the HIV-1 subtype A V3 loop

I. Anishchenko, A. Andrianov, 2010 .

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

A. Andrianov, 2008, Journal of biomolecular structure & dynamics.

Human immunodeficiency virus-1 gp120 V3 loop for anti-acquired immune deficiency syndrome drug discovery: computer-aided approaches to the problem solving

A. Andrianov, Alexander M Andrianov, 2011, Expert opinion on drug discovery.

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.

A. Andrianov, S. Sherman, A. A. Akhrem, 1988, Journal of biomolecular structure & dynamics.

[Spatial structure of apamin in solution].

A. Andrianov, A. A. Akhrem, 1991, Molekuliarnaia biologiia.

Discovery of novel anti-HIV-1 agents based on a broadly neutralizing antibody against the envelope gp120 V3 loop: a computational study

Alexander V. Tuzikov, Alexander M. Andrianov, Ivan A. Kashyn, 2014, Journal of biomolecular structure & dynamics.

Hydrophobic Amino Acids in the Hinge Region of the 5A Apolipoprotein Mimetic Peptide are Essential for Promoting Cholesterol Efflux by the ABCA1 Transporter

I. Anishchenko, A. Remaley, S. Turner, 2013, The Journal of Pharmacology and Experimental Therapeutics.

AI-Driven De Novo Design and Molecular Modeling for Discovery of Small-Molecule Compounds as Potential Drug Candidates Targeting SARS-CoV-2 Main Protease

A. Tuzikov, A. Andrianov, Mikita A. Shuldau, 2023, International journal of molecular sciences.

Application of Virtual Screening and Molecular Modeling Technologies to Identify Potential SARS-CoV-2 Main Protease Inhibitors

A. Tuzikov, A. Andrianov, K. Furs, 2023, Mathematical Biology and Bioinformatics.

In silico screening of the potential SARS-CoV-2 inhibitors blocking the HR1 trimer of the coronavirus protein S

A. Tuzikov, A. Andrianov, K. Furs, 2022, Doklady of the National Academy of Sciences of Belarus.

Metabolomic profiling of three Araucaria species, and their possible potential role against COVID-19

I. P. Bosko, M. M. Al-Sanea, A. Andrianov, 2021, Journal of biomolecular structure & dynamics.

Determining the Invariant Structure Elements of the HIV-1 Variable V3 Loops: Insight into the HIV-MN and HIV-Haiti Isolates

A. Andrianov, 2008, Journal of biomolecular structure & dynamics.

Determination of structurally conservative amino acids of the HIV-1 protein gp120 V3 loop as promising targets for drug design by protein engineering approaches

V. Veresov, A. Andrianov, 2006, Biochemistry (Moscow).

Conformational Preferences of the HIV-1 Principal Neutralizing Determinant

A. Andrianov, 2005, Journal of biomolecular structure & dynamics.

Local structure for the HIV-1 gp120 V3 loop. Comparative analysis of the fragment conformations in HIV-MN and HIV-Thailand isolates

A. Andrianov, 2005 .

Dual Spatial Folds and Different Local Structures of the HIV-1 Immunogenic Crown in Various Virus Isolates

A. Andrianov, 2004, Journal of biomolecular structure & dynamics.

Modeling of the spatial structure of an HIV-haiti immunodominant epitope

A. Andrianov, 2006 .

In silico design of novel broad anti-HIV-1 agents based on glycosphingolipid β-galactosylceramide, a high-affinity receptor for the envelope gp120 V3 loop

I. A. Kashyn, Yuri V. Kornoushenko, A. Tuzikov, 2015, Journal of biomolecular structure & dynamics.

Study on conformational homology of the HIV-1 gp120 protein V3 loop. Structural analysis of the HIV-RF and HIV-thailand viral strains

A. Andrianov, 2007 .

Molecular dynamics for structural complexes of potential HIV-1 inhibitors with the viral envelope gp120 protein

G. I. Nikolaev, I. A. Kashyn, A. Andrianov, 2018, Doklady of the National Academy of Sciences of Belarus.

Computer-Based Technologies for Virtual Screening and Analysis of Chemical Compounds Promising for Anti-HIV-1 Drug Design

Alexander V. Tuzikov, Alexander M. Andrianov, Ivan A. Kashyn, 2016, ICPR 2016.

Identification of Novel HIV-1 Fusion Inhibitor Scaffolds by Virtual Screening , High-Throughput Docking and Molecular Dynamics Simulations

Alexander V. Tuzikov, Alexander M. Andrianov, Ivan A. Kashyn, 2016 .

In Silico Design and Evaluation of Novel Triazole-Based Compounds as Promising Drug Candidates Against Breast Cancer

Grigory I. Nikolaev, Alexander M. Andrianov, G. I. Nikolaev, 2020, ISBRA.

Application of Deep Learning and Molecular Modelling Methods to Identify Potential HIV-1 Entry Inhibitors

A. V. Tuzikov, G. I. Nikolaev, G. I. Nikolaev, 2020 .

Discovery of Novel Promising Targets for Anti-AIDS Drug Developments by Computer Modeling: Application to the HIV-1 gp120 V3 Loop

Alexander V. Tuzikov, Ivan Anishchenko, Alexander M. Andrianov, 2011, J. Chem. Inf. Model..

Computer modeling of promising inhibitors of the HIV-1 subtype A replication as a framework for the rational anti-AIDS drug design

I. Anishchenko, A. Andrianov, 2010, Biomeditsinskaia khimiia.

Computational discovery of novel HIV-1 entry inhibitors based on potent and broad neutralizing antibody VRC01.

I. A. Kashyn, A. Tuzikov, A. Andrianov, 2015, Journal of molecular graphics & modelling.

Structure and Conformational Properties of the HIVThailand gp120 Immunodominant Epitope

A. Andrianov, 2002, Molecular Biology.

Potential HIV-1 fusion inhibitors mimicking gp41-specific broadly neutralizing antibody 10E8: In silico discovery and prediction of antiviral potency

Alexander V. Tuzikov, Alexander M. Andrianov, Ivan A. Kashyn, 2018, J. Bioinform. Comput. Biol..

Pharmacophore-based virtual screening of novel HIV-1 fusion inhibitors mimicking potent and broad neutralizing antibody 10 e 8

I. A. Kashyn, A. Tuzikov, A. Andrianov, 2016 .

Molecular Dynamics Simulations to Identify the Binding Hot Spots of the HIV-1 Coat Protein GP 41 and Broadly Neutralizing Antibody 10 E 8

I. A. Kashyn, A. Tuzikov, A. Andrianov, 2015 .

Molecular Modeling Of Novel Non-Steroidal Aromatase Inhibitors Containing 1,2,4-Triazole

G. I. Nikolaev, I. A. Kashyn, Yuri V. Kornoushenko, 2018, Mathematical Biology and Bioinformatics.

COMPUTER-AIDED DESIGN OF POTENTIAL AROMATASE INHIBITORS BASED ON 1,2,4-TRIAZOLE DERIVATIVES

G. I. Nikolaev, I. A. Kashyn, Yuri V. Kornoushenko, 2018, Doklady of the National Academy of Sciences of Belarus.

Method of determining protein conformations by the two-dimensional nuclear Overhauser enhancement spectroscopy data.

A. Andrianov, S. Sherman, A. A. Akhrem, 1987, Journal of biomolecular structure & dynamics.

A generative neural network based on a hetero-encoder model for de novo design of potential anticancer drugs: application to Bcr-Abl tyrosine kinase

A. Tuzikov, A. Andrianov, A. D. Karpenko, 2023, Informatics.

Using a Drug Repurposing Strategy to Virtually Screen Potential HIV-1 Entry Inhibitors That Block the NHR Domain of the Viral Envelope Protein gp41

A. Tuzikov, A. Andrianov, Y.V. Laykov, 2024, Mathematical Biology and Bioinformatics.

Virtual screening and identification of promising therapeutic compounds against drug-resistant Mycobacterium tuberculosis β-ketoacyl-acyl carrier protein synthase I (KasA).

A. Tuzikov, A. Andrianov, Liangdong Lyu, 2023, Journal of biomolecular structure & dynamics.

Repurposing Navitoclax to block SARS‐CoV‐2 fusion and entry by targeting heptapeptide repeat sequence 1 in S2 protein

A. Tuzikov, Lu Lu, A. Andrianov, 2023, Journal of medical virology.