Molecular docking and molecular dynamic simulation analyses unveil pimara-8 (14), 15-diene, a phytometabolite of Nigella sativa as a putative binder of SARS-CoV-2 key proteins

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Author: 
Adebayo, I. A., Ismail, N. Z., Arsad, H., Ajijolakewu, K. A., Agbabiaka, T. O., Afodun, A. M., ... & Akinola, S. A.
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Publisher: 
Elsevier
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NA
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NA
Journal Name: 
In Silico Research in Biomedicine