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Основной контент книги Statistical Modelling of Molecular Descriptors in QSAR/QSPR
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Volume 458 pages

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Statistical Modelling of Molecular Descriptors in QSAR/QSPR

Read only on Litres

The book cannot be downloaded as a file, but can be read in our app or online on the website.

$162.64

About the book

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.<br> 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.<br>

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Age restriction:
0+
Release date on Litres:
28 September 2018
Volume:
458 p.
ISBN:
9783527645022
Total size:
7.2 МБ
Total number of pages:
458
Publisher:
Copyright holder:
John Wiley & Sons Limited
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