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Development of Quantitative Structure-Activity Relationships and Its Application in Rational Drug Design

Type: Journal Paper

Author : Guang-Fu Yang; Xiaoqin Huang

Year: 2006

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Cocaine Esterase–Cocaine Binding Process and the Free Energy Profiles by Molecular Dynamics and Potential of Mean Force Simulations

Type: Journal Paper

Author : Xiaoqin Huang; Xinyun Zhao; Fang Zheng; Chang-Guo Zhan

Year: 2012

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Characteristics and antioxidant activities of ovalbumin glycated with different saccharides under heat moisture treatment

Type: Journal Paper

Author : Xiaoqin Huang; Zongcai Tu; Hui Xiao; Hui Wang; Lan Zhang; Yueming Hu; Qiuting Zhang; Peipei Niu

Year: 2012

A multi-spectroscopic approach to investigate the interaction of prodigiosin with ct-DNA

Type: Journal Paper

Author : Lina Han; Yanhuai Zhou; Xiaoqin Huang; Mengsi Xiao; Lin Zhou; Jiahong Zhou; Aihong Wang; Jian Shen

Year: 2014

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Probing the conformational changes of ovalbumin after glycation using HDX-MS

Type: Journal Paper

Author : Xiaoqin Huang; Zongcai Tu; Hui Wang; Qiuting Zhang; Yuan Chen; Yan Shi; Hui Xiao

Year: 2015

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A bounded rational negotiation model based on answer set program

Type: Conference Paper

Author : Liang Li; Guoliang Liu; Baobao Li; Xiaoqin Huang; Wen Dang; Wu Chen

Publisher: IEEE

Year: 2014

Binding free energies for nicotine analogs inhibiting cytochrome P450 2A6 by a combined use of molecular dynamics simulations and QM/MM-PBSA calculations

Type: Journal Paper

Author : Haiting Lu; Xiaoqin Huang; Mohamed Diwan M. AbdulHameed; Chang-Guo Zhan

Year: 2014

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Molecular Docking and 3D-QSAR Studies on Gag Peptide Analogue Inhibitors Interacting with Human Cyclophilin A

Type: Journal Paper

Author : Meng Cui; Xiaoqin Huang; Xiaomin Luo; James M. Briggs; Ruyun Ji; Kaixian Chen; Jianhua Shen; Hualiang Jiang

Year: 2002

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Development of Quantitative Structure-Activity Relationships and Its Application in Rational Drug Design

Cocaine Esterase–Cocaine Binding Process and the Free Energy Profiles by Molecular Dynamics and Potential of Mean Force Simulations

Characteristics and antioxidant activities of ovalbumin glycated with different saccharides under heat moisture treatment

A multi-spectroscopic approach to investigate the interaction of prodigiosin with ct-DNA

Probing the conformational changes of ovalbumin after glycation using HDX-MS

A bounded rational negotiation model based on answer set program

Binding free energies for nicotine analogs inhibiting cytochrome P450 2A6 by a combined use of molecular dynamics simulations and QM/MM-PBSA calculations

Molecular Docking and 3D-QSAR Studies on Gag Peptide Analogue Inhibitors Interacting with Human Cyclophilin A

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Development of Quantitative Structure-Activity Relationships and Its Application in Rational Drug Design

Cocaine Esterase–Cocaine Binding Process and the Free Energy Profiles by Molecular Dynamics and Potential of Mean Force Simulations

Characteristics and antioxidant activities of ovalbumin glycated with different saccharides under heat moisture treatment

A multi-spectroscopic approach to investigate the interaction of prodigiosin with ct-DNA

Probing the conformational changes of ovalbumin after glycation using HDX-MS

A bounded rational negotiation model based on answer set program

Binding free energies for nicotine analogs inhibiting cytochrome P450 2A6 by a combined use of molecular dynamics simulations and QM/MM-PBSA calculations

Molecular Docking and 3D-QSAR Studies on Gag Peptide Analogue Inhibitors Interacting with Human Cyclophilin A