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

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

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Páginas: 542, Tapa dura, Independently published

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Marca	Independently Published
EAN	9798180745552

Precios actualizados por última vez el: 13-06-2026, 05:20

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