Indirect Similarity Based Methods for Effective Scaffold-Hopping in Chemical Compounds
Author:
Affiliation:
1. Department of Computer Science, University of Minnesota, Twin Cities, Minnesota, and Eli Lilly and Company, Lilly Research Labs, Indianapolis, Indiana
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/ci700369e
Reference39 articles.
1. Modelling Structure‐Activity Relationships
2. Descriptor‐Based Similarity Measures for Screening Chemical Databases
3. New Methods for Ligand-Based Virtual Screening: Use of Data Fusion and Machine Learning to Enhance the Effectiveness of Similarity Searching
4. Lead Hopping Using SVM and 3D Pharmacophore Fingerprints
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