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نمایش تعداد 1-8 از 8

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

نوع: Journal Paper

نویسنده : Guang-Fu Yang; Xiaoqin Huang

سال: 2006

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

نوع: Journal Paper

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

سال: 2012

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

نوع: Journal Paper

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

سال: 2012

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

نوع: Journal Paper

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

سال: 2014

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

نوع: Journal Paper

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

سال: 2015

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A bounded rational negotiation model based on answer set program

نوع: Conference Paper

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

ناشر: IEEE

سال: 2014

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

نوع: Journal Paper

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

سال: 2014

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

نوع: Journal Paper

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

سال: 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