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Molecular Simulation Volume 43, 2017 - Issue 7: Advances in Molecular Simulation, 2016
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Advances in Molecular Simulation, 2016

Exploration of potential RSK2 inhibitors by pharmacophore modelling, structure-based 3D-QSAR, molecular docking study and molecular dynamics simulation

Xiaohong ZhuCollege of Chemical Engineering, Sichuan University, Chengdu, P.R. China
,
Lu ZhouCollege of Chemical Engineering, Sichuan University, Chengdu, P.R. ChinaCorrespondence[email protected]
,
Liangliang ZhongCollege of Chemical Engineering, Sichuan University, Chengdu, P.R. China
,
Duoqian DaiCollege of Chemical Engineering, Sichuan University, Chengdu, P.R. China
,
Meiyuan HongCollege of Chemical Engineering, Sichuan University, Chengdu, P.R. China
,
Rong YouCollege of Chemical Engineering, Sichuan University, Chengdu, P.R. China
&
Taijin WangCollege of Chemical Engineering, Sichuan University, Chengdu, P.R. China
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Pages 534-547 | Received 09 Dec 2016, Accepted 18 Dec 2016, Published online: 20 Feb 2017

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