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- catalog contributor b13272310.
- catalog created "c2004.".
- catalog date "2004".
- catalog date "c2004.".
- catalog dateCopyrighted "c2004.".
- catalog description "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.".
- catalog description "Includes bibliographical references and index.".
- catalog extent "xiii, 524 p. :".
- catalog identifier "1588292614 (alk. paper)".
- catalog isPartOf "Methods in molecular biology (Clifton, N.J.) ; 275.".
- catalog isPartOf "Methods in molecular biology ; v. 275".
- catalog issued "2004".
- catalog issued "c2004.".
- catalog language "eng".
- catalog publisher "Totowa, N.J. : Humana Press,".
- catalog subject "615/.19 22".
- catalog subject "Cheminformatics.".
- catalog subject "Chemistry, Pharmaceutical methods.".
- catalog subject "Chemistry, Pharmaceutical.".
- catalog subject "Combinatorial Chemistry Techniques methods.".
- catalog subject "Computer-Aided Design trends.".
- catalog subject "Drug Design.".
- catalog subject "Medical Informatics.".
- catalog subject "QV 744 C5175 2004".
- catalog subject "RS418 .C48 2004".
- catalog subject "W1 ME9616J v.275 2004".
- catalog tableOfContents "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.".
- catalog title "Chemoinformatics : concepts, methods, and tools for drug discovery / edited by Jürgen Bajorath.".
- catalog type "text".