In-silico investigation of 4-nitro-N-1H-pyrazol-3-ylbenzamide towards its potential use against SARS-CoV-2: a DFT, molecular docking and molecular dynamics study.

Autor:	S. V., Niranjana, B. S., Chethan, Mahesha, K. N., Chethan Prathap, M. K., Hema, N. K., Lokanath
Zdroj:	Journal of Biomolecular Structure & Dynamics; 2024, Vol. 42 Issue 21, p11435-11455, 21p
Databáze:	Complementary Index
Externí odkaz:	Zobrazit plný text záznamu