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Chemoinformatics: Concepts, Methods, and Tools for Drug Discovery

By: Material type: TextTextSeries: Methods in molecular biology (Clifton, N.J.), v. 275Publication details: Totowa, N.J Humana Press 2004Description: xiii, 524 p. : ill ; 24 cmISBN:
  • 1588292614
Subject(s): DDC classification:
  • 615.19 CHE
Contents:
1. Molecular similarity measures -- 2. Evaluation of molecular similarity and molecular diversity methods using biological activity data -- 3. A web-based chemoinformatics system for drug discovery -- 4. Application of chemoinformatics to high throughput screening -- 5. Strategies for the identification and generation of informative compound sites -- 6. Methods for applying the quantitative structure -- 7. 3D-logp; an alignment-free 3D description of local lipophilicity for QSAR studies -- 8. Derivation and applications of molecular descriptors based on approximate surface area -- 9. Cell-based partitioning -- 10. Partitioning in binary-transformed chemical descriptor spaces.
Summary: Univ. of Washington, Seattle. Offers a survey of key concepts, novel methods, and applications of chemoinformatics. Discusses the theory behind the concepts of molecular similarity and diversity and offers different methods for describing molecular chirality and conformational parameters. For researchers.
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Book Book Dept. of Computational Biology and Bioinformatics Processing Center Dept. of Computational Biology and Bioinformatics 615.19 CHE .PT (Browse shelf(Opens below)) Available DCB1940

1. Molecular similarity measures -- 2. Evaluation of molecular similarity and molecular diversity methods using biological activity data -- 3. A web-based chemoinformatics system for drug discovery -- 4. Application of chemoinformatics to high throughput screening -- 5. Strategies for the identification and generation of informative compound sites -- 6. Methods for applying the quantitative structure -- 7. 3D-logp; an alignment-free 3D description of local lipophilicity for QSAR studies -- 8. Derivation and applications of molecular descriptors based on approximate surface area -- 9. Cell-based partitioning -- 10. Partitioning in binary-transformed chemical descriptor spaces.

Univ. of Washington, Seattle. Offers a survey of key concepts, novel methods, and applications of chemoinformatics. Discusses the theory behind the concepts of molecular similarity and diversity and offers different methods for describing molecular chirality and conformational parameters. For researchers.

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