Work

Flexible protein–ligand docking by global energy optimization in internal coordinates

Year: 1997

Type: article

Source: Proteins Structure Function and Bioinformatics

DOI: 10.1002/(sici)1097-0134(1997)1+<215::aid-prot29>3.0.co;2-q

Authors: Maxim Totrov, Ruben Abagyan

Institutions: NYU Langone Health, New York University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W2015033725

FWCI: 4.171

Cites: 39

Cited by: 454

Related to: 10