Prediction of Protein Pairs Sharing Common Active Ligands Using Protein Sequence, Structure, and Ligand Similarity-Reference-Cited by-同舟云学术

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Prediction of Protein Pairs Sharing Common Active Ligands Using Protein Sequence, Structure, and Ligand Similarity

Published:2016-09-02 Issue:9 Volume:56 Page:1734-1745
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Chen Yu-Chen¹,Tolbert Robert²,Aronov Alex M.³,McGaughey Georgia³,Walters W. Patrick³,Meireles Lidio¹

Affiliation:

1. Vertex Pharmaceuticals Incorporated, 11010 Torreyana Road, San Diego, California 92121, United States

2. OpenEye Scientific Software, 9 Bisbee Court, Suite D, Santa Fe, New Mexico 87508, United States

3. Vertex Pharmaceuticals Incorporated, 50 Northern Avenue, Boston, Massachusetts 02210, United States

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jcim.6b00118

Reference34 articles.

1. Predicting new molecular targets for known drugs

2. Extended-Connectivity Fingerprints

3. Daylight Fingerprint.http://www.daylight.com(accessed Aug 24, 2016) .

4. Identifying mechanism-of-action targets for drugs and probes

5. Large-scale prediction and testing of drug activity on side-effect targets

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