Work

Investigating the common pharmacophoric points of PDK1 inhibitors as anti-cancer agents using an alignment independent 3D-QSAR, molecular docking and molecular dynamic simulation

Year: 2023

Type: article

Source: Journal of Molecular Structure

DOI: 10.1016/j.molstruc.2023.136968

Authors: Mohadese Piri, Shabnam Hooshmand, Nicole R. Sciotti, Tahereh Naeimi, Ali Koushan

Institutions: Golestan University, New York College of Podiatric Medicine, Montefiore Medical Center, Milad Hospital

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

OpenAlex ID: W4389522706

FWCI: 0.348

Cites: 53

Cited by: 4

Related to: 10