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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.1810-1817

2013

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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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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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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.309-316

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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Computational Study of Binding Mode for N-substituted Pyrrole Derivatives to HIV-1 gp41: Computational Study of Binding Mode for N-substituted Pyrrole Derivatives to HIV-1 gp41

Shēngwù huàxué yŭ shēngwù wùlĭ jìnzhán, 2010-08, Vol.37 (8), p.904-915

2010

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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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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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Molecular dynamics simulations of the bacterial periplasmic heme binding proteins ShuT and PhuT

Biophysical chemistry, 2008-11, Vol.138 (1), p.42-49

2008

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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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Recent progress in dye-sensitized solar cells using graphene-based electrodes

Chinese Journal of Optics and Applied Optics, 2014-02, Vol.7 (1), p.47-56

2014

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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 (Hot Topic: The Development of Novel Inhibitors for the Treatment of HIV Infection)

Current pharmaceutical design, 2013-01, Vol.19 (10), p.1765-1766

2013

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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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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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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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Temporary Resistive Switching Effect in Cu2O Based Heterostructure

Applied Mechanics and Materials, 2013-09, Vol.401-403, p.836-839

2013

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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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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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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

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

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

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

Computational Study of Binding Mode for N-substituted Pyrrole Derivatives to HIV-1 gp41: Computational Study of Binding Mode for N-substituted Pyrrole Derivatives to HIV-1 gp41

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

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

Molecular dynamics simulations of the bacterial periplasmic heme binding proteins ShuT and PhuT

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

Recent progress in dye-sensitized solar cells using graphene-based electrodes

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

Editorial (Hot Topic: The Development of Novel Inhibitors for the Treatment of HIV Infection)

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

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

Bipolar Resistive Switching Characteristics of CeO2 Film Based ReRAM

Temporary Resistive Switching Effect in Cu2O Based Heterostructure

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

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

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