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Journal of Receptors and Signal Transduction Volume 37, 2017 - Issue 5
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Research Article

3D-QSAR pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation toward identifying lead compounds for NS2B–NS3 protease inhibitors

Pei H. LuoSchool of Chemical Engineering, Sichuan University, Chengdu, China; View further author information
,
Xuan R. ZhangSchool of Chemical Engineering, Sichuan University, Chengdu, China; Correspondence[email protected]
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,
Lan HuangSchool of Chemical Engineering, Sichuan University, Chengdu, China; View further author information
,
Lun YuanDepartment of Pharmaceutical Engineering, Sichuan University, Chengdu, ChinaView further author information
,
Xang Z. ZhouDepartment of Pharmaceutical Engineering, Sichuan University, Chengdu, ChinaView further author information
,
X. GaoDepartment of Pharmaceutical Engineering, Sichuan University, Chengdu, ChinaView further author information
&
Ling S. LiSchool of Chemical Engineering, Sichuan University, Chengdu, China; View further author information
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Pages 481-492 | Received 02 Mar 2017, Accepted 17 Jul 2017, Published online: 31 Jul 2017

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