QSAR & Combinatorial Science

Cover image for QSAR & Combinatorial Science

July 2003

Volume 22, Issue 5

Pages 485–559

Currently known as: Molecular Informatics

    1. You have free access to this content
      Editorial: Machine Learning Methods in QSAR Modelling (pages 485–486)

      Article first published online: 15 DEC 2003 | DOI: 10.1002/qsar.200390046

    2. An Information-Theoretic Approach to Descriptor Selection for Database Profiling and QSAR Modeling (pages 487–497)

      Jeffrey W. Godden and Jürgen Bajorath

      Article first published online: 10 JUL 2003 | DOI: 10.1002/qsar.200310001

    3. Neural Networks in 3D QSAR (pages 510–518)

      David J. Livingstone and David T. Manallack

      Article first published online: 10 JUL 2003 | DOI: 10.1002/qsar.200310003

    4. Genetic Neural Networks for Functional Approximation (pages 519–526)

      Ting-Lan Chiu and Sung-Sau So

      Article first published online: 10 JUL 2003 | DOI: 10.1002/qsar.200310004

    5. Structure Activity Relationships (SAR) and Pharmacophore Discovery Using Inductive Logic Programming (ILP) (pages 527–532)

      Michael J. E. Sternberg and Stephen H. Muggleton

      Article first published online: 10 JUL 2003 | DOI: 10.1002/qsar.200310005

    6. Support Vector Machines for ADME Property Classification (pages 533–548)

      Matthew W. B. Trotter and Sean B. Holden

      Article first published online: 10 JUL 2003 | DOI: 10.1002/qsar.200310006

    7. ChemSpaceShuttle: A tool for data mining in drug discovery by classification, projection, and 3D visualization (pages 549–559)

      Alireza Givehchi, Axel Dietrich, Paul Wrede and Gisbert Schneider

      Article first published online: 10 JUL 2003 | DOI: 10.1002/qsar.200310007

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