Prediction of consensus binding mode geometries for related chemical series of positive allosteric modulators of adenosine and muscarinic acetylcholine receptors-Reference-Cited by-同舟云学术

Prediction of consensus binding mode geometries for related chemical series of positive allosteric modulators of adenosine and muscarinic acetylcholine receptors

Published:2017-01-28 Issue:15 Volume:38 Page:1209-1228
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Sakkal Leon A.¹,Rajkowski Kyle Z.¹,Armen Roger S.¹

Affiliation:

1. Department of Pharmaceutical Sciences, College of Pharmacy; Thomas Jefferson University; 901 Walnut St. Suite 918 Philadelphia Pennsylvania 19170

Funder

NIH

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

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