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Prediction of the Three‐Dimensional Structure for the Rat Urotensin II Receptor,and Comparison of the Antagonist Binding Sites and Binding Selectivity between Human and Rat Receptors from Atomistic Simulations
Authors:Soo‐Kyung Kim Dr  Youyong Li Dr  Changmoon Park Prof  Ravinder Abrol Dr  William?A Goddard III Prof
Affiliation:1. Materials and Process Simulation Center (MC 139‐74), California Institute of Technology, Pasadena, CA 91125 (USA), Fax: (+1)?626‐585‐0918;2. Present address: Department of Chemistry, Chungnam University Taejon 305‐764 (South Korea)
Abstract:
Keywords:docking  G   protein‐coupled receptors  MembScream  MembStruk  molecular dynamics  urotensin   II
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