Publications in Math-Net.Ru
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Development of potential HIV-1 inhibitors by in silico click chemistry and molecular modeling methods
Mat. Biolog. Bioinform., 13:2 (2018), 507–525
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Molecular modeling of novel non-steroidal aromatase inhibitors containing 1,2,4-triazole
Mat. Biolog. Bioinform., 13:1 (2018), 290–307
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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
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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
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Computer-Aided Design of Novel HIV-1 Entry Inhibitors Based on Glycosphingolipids
Mat. Biolog. Bioinform., 8:1 (2013), 258–275
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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
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