Açık Akademik Arşiv Sistemi

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

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

Aziz M; Aziz M; Ejaz SA; Rehman HM; Alsubaie AS; Mahmoud KH; Siddique F; Al-Buriahi MS
URI: https://hdl.handle.net/20.500.12619/100142
Date: 2022

Show full item record

Files in this item

Files Size Format View

There are no files associated with this item.

This item appears in the following Collection(s)