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An in silico molecular dynamics simulation study on the inhibitors of SARS-CoV-2 proteases (3CL(pro) and PLpro) to combat COVID-19

MOLECULAR SIMULATION

Bera, K; Reeda, VSJ; Babila, PR; Dinesh, DC; Hritz, J; Karthick, T, 2021: An in silico molecular dynamics simulation study on the inhibitors of SARS-CoV-2 proteases (3CL(pro) and PLpro) to combat COVID-19. MOLECULAR SIMULATION , doi: 10.1080/08927022.2021.1957884

Research Groups:

• Protein Structure and Dynamics

CEITEC authors:

• Jozef Hritz, Ph.D.