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Understanding the binding affinity of noscapines with protease of SARS-CoV-2 for COVID-19 using MD simulations at different temperatures

Durgesh Kumar,Kamlesh Kumari,Abhilash Jayaraj,Vinod Kumar,Ramappa Venkatesh Kumar,Sujata K. Dass,Ramesh Chandra, Prashant Singh

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS（2021）

Cited 98|Views16
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Key words
Protease of SARS-CoV-2,COVID-19,molecular docking,MD simulations,noscapine,screening
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