Use of the X-ray structure of the Beta2-adrenergic receptor for drug discovery
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry
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1. Consensus scoring evaluated using the GPCR-Bench dataset: Reconsidering the role of MM/GBSA;Journal of Computer-Aided Molecular Design;2022-05-18
2. Ligands of Adrenergic Receptors: A Structural Point of View;Biomolecules;2021-06-24
3. Molecular Docking and Drug Discovery in β-Adrenergic Receptors;Current Medicinal Chemistry;2017-12-21
4. 7TM X-ray structures for class C GPCRs as new drug-discovery tools. 1. mGluR5;Bioorganic & Medicinal Chemistry Letters;2016-01
5. The role of experimental and computational structural approaches in 7TM drug discovery;Expert Opinion on Drug Discovery;2015-07-27
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