Work

Optimizing Fragment and Scaffold Docking by Use of Molecular Interaction Fingerprints

Year: 2006

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/ci600342e

Authors: Gilles Marcou, Didier Rognan

Institutions: Centre National de la Recherche Scientifique, Université de Strasbourg

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W2168045053

FWCI: 5.513

Cites: 58

Cited by: 427

Related to: 9