Work

Molecular docking guided structure based design of symmetrical N,N′-disubstituted urea/thiourea as HIV-1 gp120–CD4 binding inhibitors

Year: 2013

Type: article

Source: Bioorganic & Medicinal Chemistry

DOI: 10.1016/j.bmc.2013.05.038

Authors: Sree Kanth Sivan, Radhika Vangala, Vijjulatha Manga

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: Council for Scientific and Industrial Research, South Africa

OpenAlex ID: W2015229271

FWCI: 1.688

Cites: 30

Cited by: 23

Related to: 10