Scaffold Hopping through Virtual Screening Using 2D and 3D Similarity Descriptors: Ranking, Voting, and Consensus Scoring
Author:
Affiliation:
1. Boehringer Ingelheim Pharmaceuticals Inc., 900 Ridgebury Road, P.O. Box 368, Ridgefield, Connecticut 06877-0368
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm050468i
Reference47 articles.
1. “Scaffold-Hopping” by Topological Pharmacophore Search: A Contribution to Virtual Screening
2. Use of Structure−Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection
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4. SQ: A Program for Rapidly Producing Pharmacophorically Relevent Molecular Superpositions
5. Why do we need so many chemical similarity search methods?
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