• Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Cheminformatics with Python: Molecular Descriptors, Similarity Search, QSAR Modeling, and Screening Workflows

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

Paperback

Medical ReferenceProgramming

ISBN13: 9798259009745
Publisher: Independently Published
Published: Apr 26 2026
Pages: 384
Weight: 1.02
Height: 0.96 Width: 6.00 Depth: 9.00
Language: English
Reactive Publishing

Cheminformatics with Python is a practical guide to using Python for molecular data analysis, compound comparison, QSAR modeling, and screening workflows.

Designed for students, researchers, data scientists, and computational chemistry practitioners, this book introduces the core methods used to represent, analyze, and model chemical structures in modern cheminformatics. It focuses on applied workflows rather than abstract theory, showing how molecular descriptors, fingerprints, similarity measures, and predictive models can be used to support compound analysis and early-stage discovery work.

Also from

Munrow, Danny

Also in

Programming