I. A. Kashyn

发表

Identification of Novel Potential Inhibitors of the HIV-1 gp41 Protein by Virtual Screening and Molecular Modeling Methods

И.А. Кашин, I. A. Kashyn, И.А. Кашин, 2015 .

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.

Virtual Screening of Novel Hiv-1 Entry Inhibitors Blocking Cd4-Binding Site of the Virus Envelope Gp120 Protein

I. A. Kashyn, И.А. Кашин, 2014 .

1 In Silico Discovery of Novel Fusion Inhibitor Scaffolds Targeting a Membrane Proximal External Region of HIV-1 gp 41

I. A. Kashyn, A. Tuzikov, 2017 .

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.

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.

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.

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 .

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.

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.