Author:
Edition: 1
Publisher: Wiley-Blackwell
Binding: Hardcover
ISBN: 3527324348
Statistical Modelling of Molecular Descriptors in QSAR/QSPR (Quantitative and Network Biology (VCH))
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. Medical books Statistical Modelling of Molecular Descriptors in QSAR/QSPR (Quantitative and Network Biology . 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 Medical books Statistical Modelling of Molecular Descriptors in Qsar/Qspr By Dehmer, Matthias/ Varmuza, Kurt/ Bonchev, Danail/ Emmert-streib, Frank. *Author: Dehmer, Matthias (EDT)/ Varmuza, Kurt (EDT)/ Bonchev, Danail (EDT) *Series Title: Quantitative and Network Biology *Publication Date: 2012/05/29 *Number of Pages: 436 *Binding Type: Hardcover *Language: English *Depth: 1.25 *Width: 7.00 *Height: 9.50
Download link for Statistical Modelling of Molecular Descriptors in QSAR/QSPR (Hardcover)
*Author: Dehmer, Matthias (EDT)/ Varmuza, Kurt (EDT)/ Bonchev, Danail (EDT) *Series Title: Quantitative and Network Biology *Publication Date: 2012/05/29 *Number of Pages: 436 *Binding Type: Hardcover *Language: English *Depth: 1.25 *Width: 7.00 *Height: 9.50
Medical Book Statistical Modelling of Molecular Descriptors in QSAR/QSPR (Quantitative and Network Biology
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.
