Homology Model-Based Virtual Screening for GPCR Ligands Using Docking and Target-Biased Scoring
Author:
Affiliation:
1. Chemical R&D, Merz Pharmaceuticals GmbH, Eckenheimer Landstrasse 100, D-60318 Frankfurt am Main, Germany
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci8000265
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1. The druggable genome
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