Macromolecular Modelling and Docking Simulations for the Discovery of Selective GPER Ligands

Published 2015 View Full Article

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Title
Macromolecular Modelling and Docking Simulations for the Discovery of Selective GPER Ligands
Authors
Keywords
drug design, GPCRs, GPER, molecular modelling, structural bioinformatics
Journal
AAPS Journal
Volume 18, Issue 1, Pages 41-46
Publisher
American Association of Pharmaceutical Scientists (AAPS)
Online
2015-11-17
DOI
10.1208/s12248-015-9844-3

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