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Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands

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Year: 2008
Type: article
Source: Journal of Computer-Aided Molecular Design
DOI: 10.1007/s10822-008-9218-3
Authors: Stefano Costanzi, Irina G. Tikhonova, T. Kendall Harden, Kenneth A. Jacobson
Institutions: National Institutes of Health, National Institute of Diabetes and Digestive and Kidney Diseases, University of North Carolina at Chapel Hill
Language: English

Topic: Computational Drug Discovery Methods
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences

Open Access status: green

Funders: National Institutes of Health, National Institute of Diabetes and Digestive and Kidney Diseases
Award: Molecular modeling of G protein-coupled receptors
OpenAlex ID: W2053480598
FWCI: 4.374
Cites: 92
Cited by: 29
Related to: 10
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