Gradual in Silico Filtering for Druglike Substances
Author:
Affiliation:
1. Center for Bioinformatics, Saarland University, Building C 7.1, P.O. Box 15 11 50, D-66041 Saarbruecken, Germany
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci700351y
Reference64 articles.
1. ADMET in silico modelling: towards prediction paradise?
2. Selection criteria for drug-like compounds
3. A Scoring Scheme for Discriminating between Drugs and Nondrugs
4. Cheminformatics Analysis of Organic Substituents: Identification of the Most Common Substituents, Calculation of Substituent Properties, and Automatic Identification of Drug-like Bioisosteric Groups
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