代谢型谷氨酸受体mGluR1氨基末端结构域配体-受体复合物的分子动力学模拟 - Suppr

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超能文献

Molecular dynamic simulation of the ligand-receptor complexes of the aminoterminal domain of the metabotropic glutamate receptor mGluR1.

作者信息

Belenikin M S, Costantino G, Palyulin V A, Pellicciari R, Zefirov N S

机构信息

Department of Chemistry, Moscow State University, Vorob'evy gory, Moscow, 119992 Russia.

出版信息

Dokl Biochem Biophys. 2003 Mar-Apr;389:98-102. doi: 10.1023/a:1023684122445.

DOI:10.1023/a:1023684122445

PMID:12856414

Abstract

摘要

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本文引用的文献

All-atom empirical potential for molecular modeling and dynamics studies of proteins.蛋白质分子建模和动力学研究的全原子经验势。

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Structural views of the ligand-binding cores of a metabotropic glutamate receptor complexed with an antagonist and both glutamate and Gd3+.与拮抗剂以及谷氨酸和钆离子（Gd3+）复合的代谢型谷氨酸受体配体结合核心的结构视图。

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Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.离子型谷氨酸受体GluR2配体结合结构域的分子动力学模拟

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Structural basis of glutamate recognition by a dimeric metabotropic glutamate receptor.二聚体代谢型谷氨酸受体识别谷氨酸的结构基础。

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The role of Arg(78) in the metabotropic glutamate receptor mGlu(1) for agonist binding and selectivity.精氨酸（78）在代谢型谷氨酸受体mGlu(1)中对激动剂结合和选择性的作用。

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