Drug repurposing for SARS-COV-2: A molecular docking, molecular dynamics, machine learning, and ab initio study (preprint)/ en
Drug repurposing for SARS-COV-2: A molecular docking, molecular dynamics, machine learning, and ab initio study (preprint)/ en
Jatin Kashyap
1 Citations
TLDR
This paper attempted to provide multiple therapy candidates based upon a sophisticated multi-scale in-silico framework, which increases the probability of the candidates surviving an in-vivo trial.