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A novel high-throughput format assay for HIV-1 integrase strand transfer reaction using magnetic beads

Acta pharmacologica Sinica, 2008-03, Vol.29 (3), p.397-404

2008

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Inhibition of CK2 Activity by TCDD via Binding to ATP-competitive Binding Site of Catalytic Subunit： Insight from Computational Studies

Chemical research in Chinese universities, 2013-04, Vol.29 (2), p.299-306

2013

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Progress in the Scoring Functions of Protein-Protein Docking

Wuli huaxue xuebao, 2012, Vol.28 (4), p.751-758

2012

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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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Division of Protein Surface Patches and Its Application in Protein Binding Site Prediction

Wuli huaxue xuebao, 2012-11, Vol.28 (11), p.2729-2734

2012

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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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Protein Unfolding Behavior Studied by Elastic Network Model

Biophysical journal, 2008-06, Vol.94 (12), p.4586-4596

2008

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A fast empirical approach to binding free energy calculations based on protein interface information

Protein engineering, 2002-08, Vol.15 (8), p.677-681

2002

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Analysis of Domain Movements in Glutamine-Binding Protein with Simple Models

Biophysical journal, 2007-02, Vol.92 (4), p.1326-1335

2007

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A protein–protein docking algorithm dependent on the type of complexes

Protein engineering, 2003-04, Vol.16 (4), p.265-269

2003

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Amino acid network and its scoring application in protein–protein docking

Biophysical chemistry, 2008-05, Vol.134 (3), p.111-118

2008

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Three-dimensional QSAR analyses of 1,3,4-trisubstituted pyrrolidine-based CCR5 receptor inhibitors

European journal of medicinal chemistry, 2008-12, Vol.43 (12), p.2724-2734

2008

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Identification of Functionally Key Residues in AMPA Receptor with a Thermodynamic Method

The journal of physical chemistry. B, 2013-07, Vol.117 (29), p.8689-8696

2013

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Activity, Solubility Comparison and Molecular Dynamics Simulation Analysis of Wild Type and F185K Mutant Type HIV-1 Integrase Catalytic Domain: Activity, Solubility Comparison and Molecular Dynamics Simulation Analysis of Wild Type and F185K Mutant Type HIV-1 Integrase Catalytic Domain

Shēngwù huàxué yŭ shēngwù wùlĭ jìnzhán, 2009-09, Vol.36 (9), p.1146-1153

2009

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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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A new computational approach for real protein folding prediction

Protein engineering, 2003-09, Vol.16 (9), p.659-663

2003

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Constructing HIV-1 integrase tetramer and exploring influences of metal ions on forming integrase–DNA complex

Biochemical and biophysical research communications, 2005-11, Vol.337 (1), p.313-319

2005

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High-throughput real-time assay based on molecular beacons for HIV-1 integrase 3′-processing reaction

Acta pharmacologica Sinica, 2007-06, Vol.28 (6), p.811-817

2007

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A filter enhanced sampling and combinatorial scoring study for protein docking in CAPRI

Proteins, structure, function, and bioinformatics, 2007-12, Vol.69 (4), p.859-865

2007

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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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PSPhos: PK-Specific Phosphorylation Site Prediction Using Profile SVM

Journal of computational and theoretical nanoscience, 2007-11, Vol.4 (7), p.1324-1329

2007

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Construction and application of the weighted amino acid network based on energy

Physical review. E, Statistical, nonlinear, and soft matter physics, 2007-05, Vol.75 (5 Pt 1), p.051903-051903, Article 051903

2007

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Docking dinucleotides to HIV-1 integrase carboxyl-terminal domain to find possible DNA binding sites

Bioorganic & medicinal chemistry letters, 2005-01, Vol.15 (2), p.475-477

2005

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Study on Interaction between HIV-1 Integrase and Its Dicaffeoyl Inhibitors through Molecular Modeling Approach

Wuli huaxue xuebao, 2005-11, Vol.21 (11), p.1229-1234

2005

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A novel high-throughput format assay for HIV-1 integrase strand transfer reaction using magnetic beads

Inhibition of CK2 Activity by TCDD via Binding to ATP-competitive Binding Site of Catalytic Subunit： Insight from Computational Studies

Progress in the Scoring Functions of Protein-Protein Docking

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

Division of Protein Surface Patches and Its Application in Protein Binding Site Prediction

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

Protein Unfolding Behavior Studied by Elastic Network Model

A fast empirical approach to binding free energy calculations based on protein interface information

Analysis of Domain Movements in Glutamine-Binding Protein with Simple Models

A protein–protein docking algorithm dependent on the type of complexes

Amino acid network and its scoring application in protein–protein docking

Three-dimensional QSAR analyses of 1,3,4-trisubstituted pyrrolidine-based CCR5 receptor inhibitors

Identification of Functionally Key Residues in AMPA Receptor with a Thermodynamic Method

Activity, Solubility Comparison and Molecular Dynamics Simulation Analysis of Wild Type and F185K Mutant Type HIV-1 Integrase Catalytic Domain: Activity, Solubility Comparison and Molecular Dynamics Simulation Analysis of Wild Type and F185K Mutant Type HIV-1 Integrase Catalytic Domain

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

A new computational approach for real protein folding prediction

Constructing HIV-1 integrase tetramer and exploring influences of metal ions on forming integrase–DNA complex

High-throughput real-time assay based on molecular beacons for HIV-1 integrase 3′-processing reaction

A filter enhanced sampling and combinatorial scoring study for protein docking in CAPRI

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

PSPhos: PK-Specific Phosphorylation Site Prediction Using Profile SVM

Construction and application of the weighted amino acid network based on energy

Docking dinucleotides to HIV-1 integrase carboxyl-terminal domain to find possible DNA binding sites

Study on Interaction between HIV-1 Integrase and Its Dicaffeoyl Inhibitors through Molecular Modeling Approach

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