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


Affiliation of Author(s):化学与化工学院

Journal:Molecular Simulation

First Author:刘永军

Indexed by:Unit Twenty Basic Research

Document Code:lw-137769


Page Number:166

Translation or Not:no

Date of Publication:2010-05-01

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