Statistical Modelling of Molecular Descriptors in Qsar/Qspr
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This handbook and ready reference presents a combination of statistical, information-theoretic, and data analysis methods to meet the challenge of designing empirical models involving molecular descriptors within bioinformatics. The topics range from investigating information processing in chemical and biological networks to studying statistical and information-theoretic techniques for analyzing chemical structures to employing data analysis and machine learning techniques for QSAR/QSPR.
The high-profile international author and editor team ensures excellent coverage of the topic, making this a must-have for everyone working in chemoinformatics and structure-oriented drug design.
The high-profile international author and editor team ensures excellent coverage of the topic, making this a must-have for everyone working in chemoinformatics and structure-oriented drug design.
Format:Hardcover
Language:English
ISBN:3527324348
ISBN13:9783527324347
Release Date:March 2012
Publisher:Wiley-Blackwell
Length:456 Pages
Weight:2.20 lbs.
Dimensions:0.9" x 6.9" x 9.6"
Related Subjects
Medical Medical Books Science Science & Math Science & Scientists Science & TechnologyCustomer Reviews
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