Customizing G Protein-Coupled Receptor Models for Structure-Based Virtual Screening
Author:
Publisher
Bentham Science Publishers Ltd.
Subject
Drug Discovery,Pharmacology
Cited by 65 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Influence of the Structural Accuracy of Homology Models on Their Applicability to Docking-Based Virtual Screening: The β2 Adrenergic Receptor as a Case Study;Journal of Chemical Information and Modeling;2019-06-19
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4. Structural Analysis of Chemokine Receptor–Ligand Interactions;Journal of Medicinal Chemistry;2017-03-10
5. Molecular Modelling Approaches for the Analysis of Histamine Receptors and Their Interaction with Ligands;Handbook of Experimental Pharmacology;2017
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