An Extensive and Diverse Set of Molecular Overlays for the Validation of Pharmacophore Programs
Author:
Affiliation:
1. AstraZeneca, Mereside, Alderley Park, Macclesfield SK10 4TG, United Kingdom
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/ci400020a
Reference34 articles.
1. Pharmacophore modeling and applications in drug discovery: challenges and recent advances
2. 3D-QSAR in Drug Design - A Review
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4. MARS: Computing Three-Dimensional Alignments for Multiple Ligands Using Pairwise Similarities
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