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Discovery of new hydroxyethylamine analogs against 3CLpro protein target of SARS-CoV-2: Molecular docking, molecular dynamics simulation and structure-activity relationship studies
S KUmar, Parikshit P. Sharma, U. SHANKAR, D. KUMAR, S. G. JOSHI, L. PEÑA, R Durvasula, A Kumar, P Kempaiah, B Rathi
2020
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