• 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
Handbook of Chemoinformatics Algorithms

Handbook of Chemoinformatics Algorithms

Hardcover

Series: Chapman & Hall/CRC Computational Biology

BiologyChemistry

ISBN10: 1420082922
ISBN13: 9781420082920
Publisher: Crc Pr Inc
Published: Sep 1 2009
Pages: 452
Weight: 1.75
Height: 1.10 Width: 6.10 Depth: 9.30
Language: English

This handbook provides an overview of the most common chemoinformatics algorithms in a single source. It explains how algorithms and graph theory are applied to chemical problems, such as structure-activity/property predictions. The book describes virtual screening techniques, docking methods, inverse-QSAR methods, de novo design algorithms, sequence alignment algorithms, and classical machine learning algorithms. Along with reviewing open source software and databases, it also explores the development and validation of QSAR models and covers applications in combinatorial library design, synthesis design, biological network inference, and systems biology.

Also in

Biology