Automated Descriptor Selection and Hyperstructure Generation to Assist SAR Studies
Author:
Publisher
Informa UK Limited
Subject
Drug Discovery,Molecular Medicine,General Medicine,Bioengineering
Link
http://www.tandfonline.com/doi/pdf/10.1080/10629369508050152
Reference10 articles.
1. Clustering of chemical structures on the basis of two-dimensional similarity measures
2. PhD thesis;Gill G. S.,1995
3. Artificial intelligence approach to structure-activity studies. Computer automated structure evaluation of biological activity of organic molecules
4. Topological Pharmacophores New Methods and Their Application to a Set of Antimalarials Part 1: The Methods LOGANA and LOCON
5. Hyperstructure model for chemical structure handling: generation and atom-by-atom searching of hyperstructures
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1. Representation of chemical structures;Wiley Interdisciplinary Reviews: Computational Molecular Science;2011-03-30
2. Machine learning algorithms for the prediction of hERG and CYP450 binding in drug development;Expert Opinion on Drug Metabolism & Toxicology;2010-05-14
3. Greater Than the Sum of Its Parts: Combining Models for Useful ADMET Prediction;Journal of Medicinal Chemistry;2005-02-01
4. Generation and Display of Activity-Weighted Chemical Hyperstructures;Journal of Chemical Information and Computer Sciences;2003-01-01
5. Structural similarity analysis based on topological fragment spectra;Advances in Molecular Similarity;1999
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