In silico virtual screening of potent inhibitor to hamper the interaction between HIV-1 integrase and LEDGF/p75 interaction using E-pharmacophore modeling, molecular docking, and dynamics simulations
Autor: | Panwar, Umesh, Singh, Sanjeev Kumar * |
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Zdroj: | In Computational Biology and Chemistry August 2021 93 |
Databáze: | ScienceDirect |
Externí odkaz: |