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

Journal article

Peer reviewed

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

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Title: Identification of NEK7 inhibitors: structure based virtual screening, molecular docking, density functional theory calculations and molecular dynamics simulations
Creators - without role: Mubashir Aziz - Islamia University of Bahawalpur
Syeda Abida Ejaz - Islamia University of Bahawalpur
Hafiz Muzzammel Rehman - University of the Punjab
A. SA Alsubaie - Taif University
K. H. Mahmoud - Taif University
Farhan Siddique - Linköping University
M. S. Al-Buriahi - Sakarya University
Z. A. Alrowaili - Al Jouf University
Publication Details: Journal of biomolecular structure & dynamics, Vol.ahead-of-print(ahead-of-print), pp.1-15
Identifiers: 9910541608331
Academic Unit: Taif University; Al Jouf University
Language: English
Resource Type: Journal article