Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2)
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Institution:化学与化工学院
Title of Paper:Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2)
Journal:Molecular Simulation
First Author:刘永军
Document Code:lw-137769
Volume:36
Page Number:166
Translation or Not:No
Date of Publication:2010-05
Release Time:2019-04-13