Work

Computational methods for biomolecular docking

Year: 1996

Type: review

Source: Current Opinion in Structural Biology

DOI: 10.1016/s0959-440x(96)80061-3

Authors: Thomas Lengauer, Matthias Rarey

Institution: Fraunhofer Institute for Algorithms and Scientific Computing

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W1985570405

FWCI: 1.319

Cites: 45

Cited by: 856

Related to: 10