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

dc.date.accessioned	2023-03-06T07:32:03Z
dc.date.available	2023-03-06T07:32:03Z
dc.date.issued	2022
dc.identifier.citation	J Biomol Struct Dyn. 2022 Aug 18:1-15. doi: 10.1080/07391102.2022.2113563. Online ahead of print.
dc.identifier.uri	https://hdl.handle.net/20.500.12619/100142
dc.relation.isversionof	10.1080/07391102.2022.2113563
dc.relation.isversionof	10.1080/07391102.2022.2113563
dc.title	Identification of NEK7 inhibitors: structure based virtual screening, molecular docking, density functional theory calculations and molecular dynamics simulations
dc.relation.journal	J Biomol Struct Dyn
dc.identifier.doi	10.1080/07391102.2022.2113563
dc.contributor.author	Aziz M
dc.contributor.author	Aziz M
dc.contributor.author	Ejaz SA
dc.contributor.author	Rehman HM
dc.contributor.author	Alsubaie AS
dc.contributor.author	Mahmoud KH
dc.contributor.author	Siddique F
dc.contributor.author	Al-Buriahi MS