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Correlation mechanism between force chains and friction mechanism during powder compaction

Chinese physics B, 2022-02, Vol.31 (2), p.24501-484

2022

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The current status and challenges in the development of fusion inhibitors as therapeutics for HIV-1 infection

Current pharmaceutical design, 2013-03, Vol.19 (10), p.1810

2013

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A combinatorial scoring function for protein–RNA docking

Proteins, structure, function, and bioinformatics, 2017-04, Vol.85 (4), p.741-752

2017

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Effects of LncRNA UNC5B-AS1 on adhesion, invasion and migration of lung cancer cells and its mechanism

Zhongguo ying yong sheng li xue za zhi, 2020-11, Vol.36 (6), p.622

2020

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Design, synthesis and anti-HIV integrase evaluation of N-(5-chloro-8-hydroxy-2-styrylquinolin-7-yl)benzenesulfonamide derivatives

Molecules (Basel, Switzerland), 2010-03, Vol.15 (3), p.1903-1917

2010

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Computer-aided design, synthesis, and biological activity evaluation of potent fusion inhibitors targeting HIV-1 gp41

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2011-07, Vol.7 (4), p.309

2011

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Reverse Virtual Screening on Persistent Organic Pollutants 4,4'-DDE and CB-153

Wuli huaxue xuebao, 2013-10, Vol.29 (10), p.2276-2285

2013

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Allosteric transitions of the maltose transporter studied by an elastic network model

Biopolymers, 2014-07, Vol.101 (7), p.758-768

2014

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Quinoline Ring Derivatives as Potent Integrase Inhibitors Using Ligand-based Modeling Studies

中国生物医学工程学报（英文版）, 2015, Vol.24 (1), p.33-39

SUN Xiao-hui GUAN Jian-qing TAN Jian-jun LIU Chang WANG Cun-xin

2015

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Prediction of the binding mode between BMS-378806 and HIV-1 gp120 by docking and molecular dynamics simulation

Biochimica et biophysica acta, 2006-04, Vol.1764 (4), p.766-772

2006

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Exploring binding mode for styrylquinoline HIV-1 integrase inhibitors using comparative molecular field analysis and docking studies

Acta pharmacologica Sinica, 2004-07, Vol.25 (7), p.950-958

2004

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Editorial: the development of novel inhibitors for the treatment of HIV infection

Current pharmaceutical design, 2013, Vol.19 (10), p.1765

2013

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Allosteric transitions of ATP-binding cassette transporter MsbA studied by the adaptive anisotropic network model

Proteins, structure, function, and bioinformatics, 2015-09, Vol.83 (9), p.1643-1653

2015

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Prediction of the binding model of HIV-1 gp41 with small molecule inhibitors

2005 IEEE Engineering in Medicine and Biology 27th Annual Conference, 2005, Vol.2005, p.4755-4758

2005

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Design of miniature photovoltaic power generation system based on ZigBee network technology

IET Conference Proceedings, 2013, p.175-184

2013

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A Face Recognition Method Based on KPCA and its DSP Implementation

Dianxun Jishu / Telecommunications Engineering, 2012-08, Vol.52 (8), p.1320-1323

2012

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Study on the inhibitory mechanism and binding mode of the hydroxycoumarin compound NSC158393 to HIV-1 integrase by molecular modeling

Biopolymers, 2009-09, Vol.91 (9), p.700-709

2009

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Growth-inhibitory effects of MOB2 on human hepatic carcinoma cell line SMMC-7721

World journal of gastroenterology : WJG, 2012-12, Vol.18 (48), p.7285-7289

2012

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Design, synthesis and insecticidal activities of novel anthranilic diamides containing polyfluoroalkyl pyrazole moiety

Chinese chemical letters, 2017-08, Vol.28 (8), p.1727-1730

2017

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Bipolar Resistive Switching Characteristics of CeO2 Film Based ReRAM

Applied Mechanics and Materials, 2013-09, Vol.401-403, p.586-589

2013

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Analysis of the Interactions between the N-Terminal Peptide of gp41 and T20 Using Molecular Dynamics and Free Energy Calculations

2009 3rd International Conference on Bioinformatics and Biomedical Engineering, 2009, p.1-4

2009

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Molecular Dynamics Simulation of HIV-1 gp41 and the N554D/S649A Double Mutation for Drug Resistance to Enfuvirtide

2009 3rd International Conference on Bioinformatics and Biomedical Engineering, 2009, p.1-4

2009

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Insight into the Inhibitory Mechanism and Binding Mode Between D77 and HIV-1 Integrase by Molecular Modeling Methods

Journal of biomolecular structure & dynamics, 2011-10, Vol.29 (2), p.311-323

2011

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Design of a SPCE061A MCU-based collision avoidance radar for cars running on tortuous roads

Dianxun Jishu / Telecommunications Engineering, 2006-12, Vol.46 (6), p.113-114

Tan, Jian-Jun

2006

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Study on the Resistance and the Binding Mode of HIV-1 Integrase to NSC158393

2009 3rd International Conference on Bioinformatics and Biomedical Engineering, 2009, p.1-4

2009

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Correlation mechanism between force chains and friction mechanism during powder compaction

The current status and challenges in the development of fusion inhibitors as therapeutics for HIV-1 infection

A combinatorial scoring function for protein–RNA docking

Effects of LncRNA UNC5B-AS1 on adhesion, invasion and migration of lung cancer cells and its mechanism

Design, synthesis and anti-HIV integrase evaluation of N-(5-chloro-8-hydroxy-2-styrylquinolin-7-yl)benzenesulfonamide derivatives

Computer-aided design, synthesis, and biological activity evaluation of potent fusion inhibitors targeting HIV-1 gp41

Reverse Virtual Screening on Persistent Organic Pollutants 4,4'-DDE and CB-153

Allosteric transitions of the maltose transporter studied by an elastic network model

Quinoline Ring Derivatives as Potent Integrase Inhibitors Using Ligand-based Modeling Studies

Prediction of the binding mode between BMS-378806 and HIV-1 gp120 by docking and molecular dynamics simulation

Exploring binding mode for styrylquinoline HIV-1 integrase inhibitors using comparative molecular field analysis and docking studies

Editorial: the development of novel inhibitors for the treatment of HIV infection

Allosteric transitions of ATP-binding cassette transporter MsbA studied by the adaptive anisotropic network model

Prediction of the binding model of HIV-1 gp41 with small molecule inhibitors

Design of miniature photovoltaic power generation system based on ZigBee network technology

A Face Recognition Method Based on KPCA and its DSP Implementation

Study on the inhibitory mechanism and binding mode of the hydroxycoumarin compound NSC158393 to HIV-1 integrase by molecular modeling

Growth-inhibitory effects of MOB2 on human hepatic carcinoma cell line SMMC-7721

Design, synthesis and insecticidal activities of novel anthranilic diamides containing polyfluoroalkyl pyrazole moiety

Bipolar Resistive Switching Characteristics of CeO2 Film Based ReRAM

Analysis of the Interactions between the N-Terminal Peptide of gp41 and T20 Using Molecular Dynamics and Free Energy Calculations

Molecular Dynamics Simulation of HIV-1 gp41 and the N554D/S649A Double Mutation for Drug Resistance to Enfuvirtide

Insight into the Inhibitory Mechanism and Binding Mode Between D77 and HIV-1 Integrase by Molecular Modeling Methods

Design of a SPCE061A MCU-based collision avoidance radar for cars running on tortuous roads

Study on the Resistance and the Binding Mode of HIV-1 Integrase to NSC158393

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