Handbook of Chemoinformatics Algorithms (Chapman & Hall/CRC Mathematical and Computational Biology)
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The student resources previously accessed via GarlandScience. Resources to the following titles can be found at www. What are VitalSource eBooks?
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.
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It offers an up-to-date account of many algorithmic aspects of chemoinformatics. Bauer, James R. Faeder, and William S. Most VitalSource eBooks are available in a reflowable EPUB format which allows you to resize text to suit you and enables other accessibility features.
- Handbook of Chemoinformatics Algorithms : Jean-Loup Faulon : .
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