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: 542, Hardcover, Independently published

Compare prices (1 shop)

shop Price Action
35,99 GBP Go to shop

Similar products