Identification of chymotrypsin-like protease inhibitors of SARS-CoV-2 <i>via</i> integrated computational approach 论文

2020Journal of Biomolecular Structure and Dynamics引用 345
Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 Researchthermodynamics and calorimetric analyses

摘要

) of Coronavirus. Considering the severity of the spread of coronavirus, the current study is in-line with the concept of finding the new inhibitors against the vital pathway of the corona virus to expedite the process of drug discovery.Communicated by Ramaswamy H. Sarma.