rdf-syntax-grammar
mods:
  schema location: http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
  title info:
    title: Chemoinformatics: Concepts, Methods, and Tools for Drug Discovery
  name:
    name part: Jurgen Bajorath
    role:
      role term: creator
  type of resource: text
  origin info:
    place:
      place term: Totowa, N.J
    publisher: Humana Press
    date issued: 2004
    issuance: monographic
  physical description:
    extent: xiii, 524 p. : ill ; 24 cm.
  abstract: 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.
  table of 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.
  subject:
    topic: Cheminformatics. Computational chemistry
  classification: 615.19 CHE
  identifier: 1588292614