Work

Designing of 2,3-dihydrobenzofuran derivatives as inhibitors of PDE1B using pharmacophore screening, ensemble docking and molecular dynamics approach

Year: 2023

Type: article

Source: Computers in Biology and Medicine

DOI: 10.1016/j.compbiomed.2023.106869

Authors: Mayasah Al-Nema, Anand Gaurav, Vannajan Sanghiran Lee

Institutions: UCSI University, University of Malaya

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

Funder: Universiti Malaya

OpenAlex ID: W4362574751

FWCI: 0.957

Cites: 39

Cited by: 11

Related to: 10