Tuzikov Alexander Vasil'evich

Publications in Math-Net.Ru

1. Using a drug repurposing strategy to virtually screen potential HIV-1 entry inhibitors that block the NHR domain of the viral envelope protein gp41
   
   Mat. Biolog. Bioinform., 19:1 (2024),  77–95
2. Application of virtual screening and molecular modeling technologies to identify potential SARS-CoV-2 main protease inhibitors
   
   Mat. Biolog. Bioinform., 18:1 (2023),  15–32
3. Development of a deep learning generative neural network for computer-aided design of potential SARS-Cov-2 inhibitors
   
   Mat. Biolog. Bioinform., 17:2 (2022),  188–207
4. Design and identification of potential HIV-1 entry inhibitors using In silico click chemistry and molecular modeling methods
   
   Mat. Biolog. Bioinform., 16:2 (2021),  317–334
5. Time-optimal algorithms focused on the search for random pulsed-point sources
   
   Computer Optics, 43:4 (2019),  605–610
6. In silico identification of high-affinity ligands of the HIV-1 gp120 protein, potential peptidomimetics of neutralizing antibody N6
   
   Mat. Biolog. Bioinform., 14:2 (2019),  430–449
7. Development of potential HIV-1 inhibitors by in silico click chemistry and molecular modeling methods
   
   Mat. Biolog. Bioinform., 13:2 (2018),  507–525
8. Identification of novel potential inhibitors of the HIV-1 gp41 protein by virtual screening and molecular modeling methods
   
   Mat. Biolog. Bioinform., 10:2 (2015),  325–343
9. Virtual Screening of Novel Hiv-1 Entry Inhibitors Blocking Cd4-Binding Site of the Virus Envelope Gp120 Protein
   
   Mat. Biolog. Bioinform., 9:2 (2014),  359–372
10. Computer-Aided Design of Novel HIV-1 Entry Inhibitors Based on Glycosphingolipids
    
    Mat. Biolog. Bioinform., 8:1 (2013),  258–275
11. Computer-Aided Search for Novel Anti-Hiv-1 Agents Presenting Peptidomimetics of Neutralizing Antibodies and Evaluation of their Potential Inhibitory Activity by Molecular Modeling
    
    Mat. Biolog. Bioinform., 8:1 (2013),  119–134
12. Determination of the invariant structural elements for the third variable domain of the HIV-1 gp120 protein by molecular modeling
    
    Mat. Biolog. Bioinform., 6:2 (2011),  298–311
13. Computer-aided design of the potential drugs for AIDS therapy: $\beta$-galactosylceramide and the HIV-1 gp120 V3 Loop
    
    Mat. Biolog. Bioinform., 6:2 (2011),  161–172
14. A two-criterion scheduling problem allowing for variation in job execution time
    
    Zh. Vychisl. Mat. Mat. Fiz., 24:10 (1984),  1585–1590


15. Creative heritage of Vyacheslav Sergeevich Tanaev: Seventieth anniversary
    
    Avtomat. i Telemekh., 2010, no. 10,  6–14