Work

Assessment and optimization of docking-based virtual screening for GPCR ligands: Not only crystal structures but also homology models

Year: 2010

Type: article

Authors: Stefano Costanzi, Santiago Vilar, Giulio Ferino, Ss Phatak, Barkın Berk, Cn Cavasotto

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2792498682

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