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P2Y1 Antagonists: Combining Receptor-Based Modeling and QSAR for a Quantitative Prediction of the Biological Activity Based on Consensus Scoring

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Year: 2007
Type: article
Source: Journal of Medicinal Chemistry
DOI: 10.1021/jm0700971
Authors: Stefano Costanzi, Irina G. Tikhonova, Michihiro Ohno, Eun Joo Roh, Bhalchandra V. Joshi, Anny-Odile Colson, Dayle Houston, Savitri Maddileti, T. Kendall Harden, Kenneth A. Jacobson
Institutions: University of North Carolina at Chapel Hill, National Institutes of Health, National Institute of Diabetes and Digestive and Kidney Diseases
Language: English

Topic: Computational Drug Discovery Methods
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
SDG: Good health and well-being

Open Access status: closed

Funder: National Institutes of Health
OpenAlex ID: W2034756826
FWCI: 5.049
Cites: 26
Cited by: 34
Related to: 10
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