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Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2)

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Affiliation of Author(s):化学与化工学院

Journal:Molecular Simulation

All the Authors:liuyongjun

First Author:刘永军

Document Code:lw-137769

Volume:36

Page Number:166

Number of Words:9

Translation or Not:no

Date of Publication:2010-05-01

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