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Protein-Protein Interaction: Prediction, Design, and Modulation

Wuli huaxue xuebao, 2012, Vol.28 (10), p.2363-2380

2012

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Isatin Dual Functional Inhibitors: Modulating the Aggregation State and Enzyme Activity of SARS-3CL Proteinase

Wuli huaxue xuebao, 2012, Vol.28 (10), p.2418-2422

2012

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Molecular Interactions of Bacterial Chemoreceptor Assemblies

Wuli huaxue xuebao, 2014-07, Vol.30 (7), p.1347-1353

2014

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Protein-Protein Interactions: Interface Analysis, Binding Free Energy Calculation and Interaction Design

Wuli huaxue xuebao, 2010, Vol.26 (7), p.1988-1997

2010

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Substrate Binding and Homo-Dimerization of SARS 3CL Proteinase are Mutual Allosteric Effectors

Wuli huaxue xuebao, 2010-04, Vol.26 (4), p.1093-1098

2010

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Inhibition of Amyloid Fibrillization and Dissociation of Matured Amyloid Fibrils by Mj HSP16.5

Wuli huaxue xuebao, 2010, Vol.26 (7), p.2015-2020

2010

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Hierarchical Unfolding of Mj HSP16.5

Acta Physico-Chimica Sinica, 2008-10, Vol.24 (10), p.1745-1750

2008

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Protein Target Selection for Structural Genomics of Thermoanaerobacter Tengcongensis

Wuli huaxue xuebao, 2005-05, Vol.21 (5), p.499-503

2005

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New Method to Analyze Protein-protein Interaction Interface

Wuli huaxue xuebao, 2002-08, Vol.18 (8), p.676-679

2002

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Studies on the 3D-QSAR of Novel 1-aryl-1,4-dihydro-3-acylhydrazinocarbonyl-6-methyl- 4-pyridazinones

Wuli huaxue xuebao, 2002, Vol.18 (6), p.513-516

2002

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de novo Design and Conformational Studies of a β-hairpin Forming Peptide

Wuli huaxue xuebao, 2002-10, Vol.18 (10), p.907-910

2002

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Comparative Molecular Field Analysis of Pyrrolidine Inhibitors for Human Cytosolic Phospholipase A2

Wuli huaxue xuebao, 2003, Vol.19 (1), p.79-81

2003

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Analysis of Protein-Protein Interface

Wuli huaxue xuebao, 2004, Vol.20 (7), p.676-679

2004

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Functional Classification of Phospholipase A 2 Family

Wuli huaxue xuebao, 2005, Vol.21 (10), p.1143-1145

2005

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Molecular Recognition of GCN4 Monomeric Peptide Tryptophane Mutant with Its DNA Target Sites

Wuli huaxue xuebao, 2003, Vol.19 (9), p.834-838

2003

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Thermodynamic Study on Binding of Archaebacterial RNase HII and Metal Ions

Wuli huaxue xuebao, 2001-10, Vol.17 (10), p.865-867

2001

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Low Homologous Protein Structure Prediction

Wuli huaxue xuebao, 2001-05, Vol.17 (5), p.389-392

2001

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Calculation of Peptide's Partition Coefficients by Amino Acid Addition Model

Wuli huaxue xuebao, 1999-05, Vol.15 (5), p.449-453

1999

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Solution Conformation Study on a β-turn Forming Peptide

Wuli huaxue xuebao, 2001-07, Vol.17 (7), p.619-621

2001

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A New Method for Calculating Partition Coefficients of Organic Compounds

Wuli huaxue xuebao, 1997, Vol.13 (1), p.1-4

1997

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Role of Compound Orientation in CoMFA Studies

Wuli huaxue xuebao, 1998, Vol.14 (1), p.1-4

1998

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Structure-Affinity Relationship of lndole-Based for Phospholipase A 2

Wuli huaxue xuebao, 1998, Vol.14 (10), p.893-897

1998

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Estimating Binding Affinities for Enzyme-Ligand Complexes

Wuli huaxue xuebao, 1998, Vol.14 (9), p.826-832

1998

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Structure-Affinity Relationship of Thrombin inhibitors

Wuli huaxue xuebao, 1998, Vol.14 (10), p.887-892

1998

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3D-QSAR and Pharmacophore Modeling of Growth Hormone Secretagogues

Wuli huaxue xuebao, 1997, Vol.13 (12), p.1090-1096

1997

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Protein-Protein Interaction: Prediction, Design, and Modulation

Isatin Dual Functional Inhibitors: Modulating the Aggregation State and Enzyme Activity of SARS-3CL Proteinase

Molecular Interactions of Bacterial Chemoreceptor Assemblies

Protein-Protein Interactions: Interface Analysis, Binding Free Energy Calculation and Interaction Design

Substrate Binding and Homo-Dimerization of SARS 3CL Proteinase are Mutual Allosteric Effectors

Inhibition of Amyloid Fibrillization and Dissociation of Matured Amyloid Fibrils by Mj HSP16.5

Hierarchical Unfolding of Mj HSP16.5

Protein Target Selection for Structural Genomics of Thermoanaerobacter Tengcongensis

New Method to Analyze Protein-protein Interaction Interface

Studies on the 3D-QSAR of Novel 1-aryl-1,4-dihydro-3-acylhydrazinocarbonyl-6-methyl- 4-pyridazinones

de novo Design and Conformational Studies of a β-hairpin Forming Peptide

Comparative Molecular Field Analysis of Pyrrolidine Inhibitors for Human Cytosolic Phospholipase A2

Analysis of Protein-Protein Interface

Functional Classification of Phospholipase A 2 Family

Molecular Recognition of GCN4 Monomeric Peptide Tryptophane Mutant with Its DNA Target Sites

Thermodynamic Study on Binding of Archaebacterial RNase HII and Metal Ions

Low Homologous Protein Structure Prediction

Calculation of Peptide's Partition Coefficients by Amino Acid Addition Model

Solution Conformation Study on a β-turn Forming Peptide

A New Method for Calculating Partition Coefficients of Organic Compounds

Role of Compound Orientation in CoMFA Studies

Structure-Affinity Relationship of lndole-Based for Phospholipase A 2

Estimating Binding Affinities for Enzyme-Ligand Complexes

Structure-Affinity Relationship of Thrombin inhibitors

3D-QSAR and Pharmacophore Modeling of Growth Hormone Secretagogues

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