Reliability of Docking-Based Virtual Screening for GPCR Ligands with Homology Modeled Structures: A Case Study of the Angiotensin II Type I Receptor by unknow

Reliability of Docking-Based Virtual Screening for GPCR Ligands with Homology Modeled Structures: A Case Study of the Angiotensin II Type I Receptor by unknow

Author:unknow
Format: pdf
Tags: ACS Chem. Neurosci. 2019.10:677-689, Docking-based virtual screening, homology model, class A GPCRs, antagonist, MD simulation, induced-fit docking
Published: 2019-01-08T19:17:26+00:00


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