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Computational Drug Discovery with Python: QSAR, Docking, and Molecular Machine Learning: Design and Predict Molecules with Python
Priser uppdaterades senast: 04-06-2026, 01:27
Independently Published
Quantum Machine Learning for Drug Discovery with Python and Qiskit
Generative AI for Molecular Drug Design with Python: Diffusion Models, VAEs, GANs,...
De Gruyter
Computer Aided Drug Design: QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling
Machine Learning with Python
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