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

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Pages: 383, Paperback, Independently published

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  • 9798259009745

Independently Published

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

€ 36.53
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Computational Drug Discovery with Python: QSAR, Docking, and Molecular Machine Learning: Design...

€ 41.62
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The Discovery and Development of New Liver Cancer Stem Cell Inhibitor: Exploitation...

€ 43.99
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Modeling heterocyclic hybrids as antimalarial agents: Using QSAR and Molecular Docking Methods...

€ 78.72
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