Sign in
Identification of NEK7 inhibitors: structure based virtual screening, molecular docking, density functional theory calculations and molecular dynamics simulations
Journal article   Peer reviewed

Identification of NEK7 inhibitors: structure based virtual screening, molecular docking, density functional theory calculations and molecular dynamics simulations

Mubashir Aziz, Syeda Abida Ejaz, Hafiz Muzzammel Rehman, A. SA Alsubaie, K. H. Mahmoud, Farhan Siddique, M. S. Al-Buriahi and Z. A. Alrowaili
Journal of biomolecular structure & dynamics, Vol.ahead-of-print(ahead-of-print), pp.1-15
18/08/2022
PMID: 35983608

Metrics

1 Record Views

Details