Publications in Math-Net.Ru
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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
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Rational design of potential Bcr-Abl tyrosine kinase inhibitors by the methods of molecular modeling
Mat. Biolog. Bioinform., 15:2 (2020), 396–415
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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
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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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Computer-Aided Design of Novel HIV-1 Entry Inhibitors Based on Glycosphingolipids
Mat. Biolog. Bioinform., 8:1 (2013), 258–275
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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
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