Compound Ranking Based on Fuzzy Three-Dimensional Similarity Improves the Performance of Docking into Homology Models of G-Protein-Coupled Receptors-Reference-Cited by-同舟云学术

Compound Ranking Based on Fuzzy Three-Dimensional Similarity Improves the Performance of Docking into Homology Models of G-Protein-Coupled Receptors

Published:2017-06-08 Issue:6 Volume:2 Page:2583-2592
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Anighoro Andrew¹,Bajorath Jürgen¹^ORCID

Affiliation:

1. Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universität, Dahlmannstr. 2, D-53113 Bonn, Germany

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.7b00330

Reference52 articles.

1. Docking Screens for Novel Ligands Conferring New Biology

2. Virtual Screening Strategies in Drug Discovery: A Critical Review

3. Screening Drug-Like Compounds by Docking to Homology Models: A Systematic Study

4. Evaluation of the utility of homology models in high throughput docking

5. Molecular Docking Screens Using Comparative Models of Proteins

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