Further Development of Reduced Graphs for Identifying Bioactive Compounds-Reference-Cited by-同舟云学术

Further Development of Reduced Graphs for Identifying Bioactive Compounds

Published:2003-02-12 Issue:2 Volume:43 Page:346-356
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Barker Edward J.¹,Gardiner Eleanor J.¹,Gillet Valerie J.¹,Kitts Paula¹,Morris Jeff¹

Affiliation:

1. Department of Information Studies and Krebs Institute for Biomolecular Research, University of Sheffield, Western Bank, Sheffield S10 2TN, United Kingdom, and AstraZeneca, Mereside, Alderley Park, Macclesfield, Cheshire, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci0255937

Reference30 articles.

1. Chemical Similarity Searching

2. Selected Concepts and Investigations in Compound Classification, Molecular Descriptor Analysis, and Virtual Screening

3. Use of Structure−Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection

4. The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding

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