Pinpointing the potential hits for hindering interaction of SARS-CoV-2 S-protein with ACE2 from the pool of antiviral phytochemicals utilizing Molecular Docking and Molecular Dynamics (MD) Simulations

Publication date: Available online 22 February 2021Source: Journal of Molecular Graphics and ModellingAuthor(s): Chirag N. Patel, Dweipayan Goswami, Dharmesh G. Jaiswal, Robin M. Parmar, Hitesh A. Solanki, Himanshu A. Pandya

Source: Journal of Molecular Graphics and Modelling - February 23, 2021 Category: Molecular Biology Source Type: research