Read Statistical Modelling of Molecular Descriptors in QSAR/QSPR by Wiley-Blackwell Online
Read ^ Statistical Modelling of Molecular Descriptors in QSAR/QSPR PDF by ! Wiley-Blackwell eBook or Kindle ePUB Online free. Statistical Modelling of Molecular Descriptors in QSAR/QSPR "The book provides a collection of chapters on concepts, software and applications of an extensive list of molecular descriptors." according to Zelimir Kurtanjek. The book brings together the views of chemoinformatics and chemometrics in various fields of applications. To newcomers to this fields it gives guidelines how to start up in the field of QSAR/QSPR modelling. It is also recommendable to practitioners is it gives different views on philosophy (reductionist or extensive) of goal oriented
| Title | : | Statistical Modelling of Molecular Descriptors in QSAR/QSPR |
| Author | : | |
| Rating | : | 4.81 (747 Votes) |
| Asin | : | 3527324348 |
| Format Type | : | paperback |
| Number of Pages | : | 456 Pages |
| Publish Date | : | 2016-01-09 |
| Language | : | English |
in computer science from the Technical University of Darmstadt (Germany). His research interests are in bioinformatics, chemical graph theory, systems biology, complex networks, statistics and information theory. in quantum chemistry in Sofia, Bulgaria and D. He worked till 1992 as a professor of physical chemistry in the Assen Zlatarov University in Bourgas, Bulgaria. Sc. D. Since 1992, he has been working as a professor at the V
"The book provides a collection of chapters on concepts, software and applications of an extensive list of molecular descriptors." according to Zelimir Kurtanjek. The book brings together the views of chemoinformatics and chemometrics in various fields of applications. To newcomers to this fields it gives guidelines how to start up in the field of QSAR/QSPR modelling. It is also recommendable to practitioners is it gives different views on philosophy (reductionist or extensive) of goal oriented applications, and also points out possible pitfalls in leading
It should be a must for any decent science library.” (Match, 1 November 2012) . “In summary, Statistical Modelling of Molecular Descriptors in QSAR/QSPR" is a valuable treatise, aimed at practitioners, useful both for beginners and experts
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.. 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
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