Work

QSAR-guided pharmacophoric modeling reveals important structural requirements for Polo kinase 1 (Plk1) inhibitors

Year: 2021

Type: article

Source: Journal of Molecular Graphics and Modelling

DOI: 10.1016/j.jmgm.2021.108022

Authors: Rand Shahin, Nabil N. AL-Hashimi, Nour el-Huda Daoud, Salah Aljamal, Omar Shaheen

Institutions: Hashemite University, University of Jordan

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: closed

Funders: Hashemite University, Zarqa University, Deanship of Scientific Research, King Saud University, National Cancer Institute

OpenAlex ID: W3201620087

FWCI: 0.307

Cites: 64

Cited by: 7

Related to: 10