Emerging Computational Methods for the Rational Discovery of Allosteric Drugs-Reference-Cited by-同舟云学术

Emerging Computational Methods for the Rational Discovery of Allosteric Drugs

Published:2016-04-13 Issue:11 Volume:116 Page:6370-6390
ISSN:0009-2665
Container-title:Chemical Reviews
language:en
Short-container-title:Chem. Rev.

Author:

Wagner Jeffrey R.¹,Lee Christopher T.¹,Durrant Jacob D.¹,Malmstrom Robert D.¹,Feher Victoria A.¹,Amaro Rommie E.¹

Affiliation:

1. Department of Chemistry & Biochemistry and ‡National Biomedical Computation Resource, University of California, San Diego, La Jolla, California 92093, United States

Funder

NIH Office of the Director

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.chemrev.5b00631

Reference287 articles.

1. G-protein-coupled receptor allosterism: the promise and the problem(s)

2. Screening for positive allosteric modulators of biological targets

3. Allosteric Modulation of G Protein–Coupled Receptors

4. Ligand Detection in the Allosteric World

5. The Different Ways through Which Specificity Works in Orthosteric and Allosteric Drugs

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