COMPUTATIONAL INVESTIGATION OF METHYL α-D-GLUCOPYRANOSIDE DERIVATIVES AS INHIBITOR AGAINST BACTERIA, FUNGI AND COVID-19 (SARS-2)

por Kawsar,Sarkar M. A., Kumer,Ajoy
Publicado 2021

Potential of Marine Terpenoids against SARS-CoV-2: An <i>In Silico</i> Drug Development Approach

por Alaka Sahoo, Shivkanya Fuloria, Shasank S. Swain, Sujogya K. Panda, Mahendran Sekar, Vetriselvan Subramaniyan, Maitreyee Panda, Ajaya K. Jena, Kathiresan V. Sathasivam, Neeraj Kumar Fuloria
Publicado 2021

Mollusc-Derived Brominated Indoles for the Selective Inhibition of Cyclooxygenase: A Computational Expedition

por Md. Mominur Rahman, Md. Junaid, S. M. Zahid Hosen, Mohammad Mostafa, Lei Liu, Kirsten Benkendorff
Publicado 2021

V-Dock: Fast Generation of Novel Drug-like Molecules Using Machine-Learning-Based Docking Score and Molecular Optimization

por Jieun Choi, Juyong Lee
Publicado 2021