Computer-aided Drug Design: Qsar, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling

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Computer-aided Drug Design: Qsar, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling

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Marque De Gruyter
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  • 9783111434742

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Cheminformatics with Python: Molecular Descriptors, Similarity Search, QSAR Modeling, and Screening Workflows

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Computational Drug Discovery with Python: QSAR, Docking, and Molecular Machine Learning: Design...

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Computational Drug Discovery with Python: QSAR, Docking, and Molecular Machine Learning: Design...

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Computer Aided Drug Design

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