Computational Drug Discovery with Python: QSAR, Docking, and Molecular Machine Learning: Design and Predict Molecules with Python (Python for Health Science and Bioinformatics)

Computational Drug Discovery with Python: QSAR, Docking, and Molecular Machine Learning: Design and Predict Molecules with Python (Python for Health Science and Bioinformatics)

Independently published

Pages: 549, Paperback, Independently published

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