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

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

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Marque Independently Published
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  • 9798259009745

De Gruyter

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

59,57 €
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Independently Published

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

43,94 €
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Independently Published

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

38,54 €
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Elsevier

Cheminformatics with Python

197,18 €
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