Handbook of Chemoinformatics Algorithms 1st Edition by Jean Loup Faulon, Andreas Bender, Philip Maini, Louis Gross, Hershel Safer, Shoba Ranganathan, Eberhard Voit, Suzanne Lenhart, Alison Etheridge ISBN 978-1420082920 1420082922

Handbook of Chemoinformatics Algorithms 1st Edition by Jean-Loup Faulon, Andreas Bender, Philip K. Maini, Louis J. Gross, Hershel Safer, Shoba Ranganathan, Eberhard O. Voit, Suzanne Lenhart, Alison M. Etheridge- Ebook PDF Instant Download/Delivery:  978-1420082920, 1420082922
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Product details: 

ISBN 10:  1420082922

ISBN 13: 978-1420082920

Author: Jean-Loup Faulon, Andreas Bender, Philip K. Maini, Louis J. Gross, Hershel Safer, Shoba Ranganathan, Eberhard O. Voit, Suzanne Lenhart, Alison M. Etheridge

Unlike in the related area of bioinformatics, few books currently exist that document the techniques, tools, and algorithms of chemoinformatics. Bringing together worldwide experts in the field, the Handbook of Chemoinformatics Algorithms provides an overview of the most common chemoinformatics algorithms in a single source.

After a historical perspective of the applications of algorithms and graph theory to chemical problems, the book presents algorithms for two-dimensional chemical structures and three-dimensional representations of molecules. It then focuses on molecular descriptors, virtual screening methods, and quantitative structure–activity relationship (QSAR) models, before introducing algorithms to enumerate and sample chemical structures. The book also covers computer-aided molecular design, reaction network generation, and open source software and database technologies. The remaining chapters describe techniques developed in the context of bioinformatics and computational biology and their potential applications to chemical problems.

This handbook presents a selection of algorithms relevant in practice, making the book useful to those working in the field. It offers an up-to-date account of many algorithmic aspects of chemoinformatics.

Table of contents: 

1. Representing 2D Chemical Structures with Molecular Graphs

2. Algorithms to Store and Retrieve 2D Chemical Structures

3. 3D Molecular Representations

4. Molecular Descriptors

5. Ligand- and Structure-Based Virtual Screening

6. Predictive Quantitative Structure–Activity Relationships Modeling: Data Preparation and the General Modeling Workflow

7. Predictive Quantitative Structure–Activity Relationships Modeling: Development and Validation of QSAR Models

8. Structure Enumeration and Sampling

9. Computer-Aided Molecular Design: Inverse Design

10. Computer-Aided Molecular Design: De Novo Design

11. Reaction Network Generation

12. Open Source Chemoinformatics Software and Database Technologies

13. Sequence Alignment Algorithms: Applications to Glycans, Trees, and Tree-Like Structures

14. Machine Learning-Based Bioinformatics Algorithms: Application to Chemicals

15. Using Systems Biology Techniques to Determine Metabolic Fluxes and Metabolite Pool Sizes

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Tags: Jean Loup Faulon, Andreas Bender, Philip Maini, Louis Gross, Hershel Safer, Shoba Ranganathan, Eberhard Voit, Suzanne Lenhart, Alison Etheridge, Handbook of Chemoinformatics