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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

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Use of artificial intelligence in structure-activity correlations of anticonvulsant drugs

G Klopman, R Contreras

    Molecular Pharmacology
    |January 1, 1985
    PubMed

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