Integrated Computational Biophysics approach for Drug Discovery against Nipah Virus
G. R. Palacios, M. C. Zuta, J. P. R. Galarza, E. G. Villarreal, J. P. Silva, K. Otazu, I. N. d. Aguila, H. D. Wong, F. S. Amay, N. Dattani, I. Camps, R. B. Patil, A. T. Moin
This study identifies potential NiV-G inhibitors from Peruvian phytochemicals using computational biophysics methods, highlighting procyanidins B2, B3, B7, and C1 as lead compounds.
bioRxiv · Oct 23, 2023 · PreprintMicrobiology