Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest - researchr publication authors

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Osvaldo Andrade Santos-Filho, Artem Cherkasov. Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest. Journal of Chemical Information and Computer Sciences, 48(10):2054-2065, 2008. [doi]

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