In silico discovery of multi-targeting inhibitors for the COVID-19 treatment by molecular docking, molecular dynamics simulation studies, and ADMET predictions

Autor: Aso Hameed Hasan, Narmin Hamaamin Hussen, Sonam Shakya, Joazaizulfazli Jamalis, Mohammad Rizki Fadhil Pratama, Subhash Chander, Harsha Kharkwal, Sankaranarayanan Murugesan
Rok vydání: 2022
Předmět:
Zdroj: Structural Chemistry. 33:1645-1665
ISSN: 1572-9001
1040-0400
DOI: 10.1007/s11224-022-01996-y
Databáze: OpenAIRE
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