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Design, Synthesis, and Biological Evaluation of N-Carboxyphenylpyrrole Derivatives as Potent HIV Fusion Inhibitors Targeting gp41

Journal of medicinal chemistry, 2008-12, Vol.51 (24), p.7843-7854

2008

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Molecular similarity and diversity in chemoinformatics: from theory to applications

Molecular diversity, 2006-02, Vol.10 (1), p.39-79

2006

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Highly selective and sensitive lanthanoids coordination polymers sensors for trans, trans-muconic acid, a biomarker of benzene

Polyhedron, 2020-10, Vol.189, p.114728, Article 114728

2020

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“In vitro” protection of DNA from Fenton reaction by plant polyphenol verbascoside

Biochimica et biophysica acta, 2005-05, Vol.1723 (1), p.114-123

2005

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MolDiA: A Novel Molecular Diversity Analysis Tool. 1. Principles and Architecture

Journal of chemical information and modeling, 2007-11, Vol.47 (6), p.2197-2207

2007

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Cellular interaction through LewisX cluster: theoretical studies

Journal of molecular modeling, 2008-10, Vol.14 (10), p.901-910

2008

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QSAR study of 1,4-dihydropyridine calcium channel antagonists based on gene expression programming

Bioorganic & medicinal chemistry, 2006-07, Vol.14 (14), p.4834-4841

2006

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Cytotoxicity of cantharidin analogues targeting protein phosphatase 2A

Anti-cancer drugs, 2006-09, Vol.17 (8), p.905-911

2006

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QSPR prediction of GC retention indices for nitrogen-containing polycyclic aromatic compounds from heuristically computed molecular descriptors

Talanta (Oxford), 2005-11, Vol.68 (1), p.31-39

2005

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Prediction of electrophoretic mobility of substituted aromatic acids in different aqueous–alcoholic solvents by capillary zone electrophoresis based on support vector machine

Analytica chimica acta, 2004-11, Vol.525 (1), p.31-41

2004

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Design, synthesis, and SAR analysis of cytotoxic sinapyl alcohol derivatives

Bioorganic & medicinal chemistry, 2006-03, Vol.14 (6), p.2060-2071

2006

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Contribution to structural elucidation: Behaviours of substructures partially defined from 2D NMR

Chinese journal of chemistry, 2003-10, Vol.21 (10), p.1268-1274

2003

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Identification and differentiation of Panax ginseng,Panax quinquefolium, and Panax notoginseng by monitoring multiple diagnostic chemical markers

Acta pharmaceutica Sinica. B, 2016-11, Vol.6 (6), p.568-575

2016

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Discovery of anti-SARS coronavirus drug based on molecular docking and database screening

Chinese journal of chemistry, 2004-08, Vol.22 (8), p.882-887

2004

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3D-QSAR Study on Apicidin Inhibit Histone Deacetylase

Chinese journal of chemistry, 2003-12, Vol.21 (12), p.1596-1607

2003

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Correlation between molecular structures and relative electrophoretic mobility in capillary electrophoresis: Alkylpyridines

Chinese journal of chemistry, 2003-10, Vol.21 (10), p.1247-1251

2003

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Activity and QSAR study of baogongteng A and its derivatives as muscarinic agonists

Bioorganic & medicinal chemistry letters, 2005-11, Vol.15 (21), p.4814-4818

2005

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Molecular modeling, design, synthesis, and biological evaluation of novel 3′,4′-dicamphanoyl-(+)- cis-khellactone (DCK) analogs as potent anti-HIV agents

Bioorganic & medicinal chemistry, 2005-12, Vol.13 (23), p.6435-6449

2005

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Radial Basis Function Neural Networks Based QSPR for the Prediction of log P

Chinese journal of chemistry, 2002-08, Vol.20 (8), p.722-730

2002

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Computational studies and drug design for HIV-1 reverse transcriptase inhibitors of 3',4'-di-O-(S)-camphanoyl-(+)-cis-khellactone (DCK) analogs

Journal of computer-aided molecular design, 2005-04, Vol.19 (4), p.243-258

2005

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Application of artificial neural networks in multifactor optimization of an on-line microwave FIA system for catalytic kinetic determination of ruthenium (III)

Talanta (Oxford), 2001-05, Vol.54 (4), p.603-609

2001

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Molecular modeling studies of N-substituted pyrrole derivatives—Potential HIV-1 gp41 inhibitors

Bioorganic & medicinal chemistry, 2008-03, Vol.16 (6), p.3039-3048

2008

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Flexible computational docking studies of new aminoglycosides targeting RNA 16S bacterial ribosome site

European journal of medicinal chemistry, 2008-08, Vol.43 (8), p.1648-1656

2008

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Parametrization of a specific free energy function for automated docking against RNA targets using neural networks

Chemometrics and intelligent laboratory systems, 2006-05, Vol.82 (1), p.269-275

2006

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Research on Individuation Task Allocating Based on Team Collaboration

Applied Mechanics and Materials, 2014-06, Vol.590 (Innovative Solutions in the Field of Engineering Sciences), p.778-783

2014

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Design, Synthesis, and Biological Evaluation of N-Carboxyphenylpyrrole Derivatives as Potent HIV Fusion Inhibitors Targeting gp41

Molecular similarity and diversity in chemoinformatics: from theory to applications

Highly selective and sensitive lanthanoids coordination polymers sensors for trans, trans-muconic acid, a biomarker of benzene

“In vitro” protection of DNA from Fenton reaction by plant polyphenol verbascoside

MolDiA: A Novel Molecular Diversity Analysis Tool. 1. Principles and Architecture

Cellular interaction through LewisX cluster: theoretical studies

QSAR study of 1,4-dihydropyridine calcium channel antagonists based on gene expression programming

Cytotoxicity of cantharidin analogues targeting protein phosphatase 2A

QSPR prediction of GC retention indices for nitrogen-containing polycyclic aromatic compounds from heuristically computed molecular descriptors

Prediction of electrophoretic mobility of substituted aromatic acids in different aqueous–alcoholic solvents by capillary zone electrophoresis based on support vector machine

Design, synthesis, and SAR analysis of cytotoxic sinapyl alcohol derivatives

Contribution to structural elucidation: Behaviours of substructures partially defined from 2D NMR

Identification and differentiation of Panax ginseng,Panax quinquefolium, and Panax notoginseng by monitoring multiple diagnostic chemical markers

Discovery of anti-SARS coronavirus drug based on molecular docking and database screening

3D-QSAR Study on Apicidin Inhibit Histone Deacetylase

Correlation between molecular structures and relative electrophoretic mobility in capillary electrophoresis: Alkylpyridines

Activity and QSAR study of baogongteng A and its derivatives as muscarinic agonists

Molecular modeling, design, synthesis, and biological evaluation of novel 3′,4′-dicamphanoyl-(+)- cis-khellactone (DCK) analogs as potent anti-HIV agents

Radial Basis Function Neural Networks Based QSPR for the Prediction of log P

Computational studies and drug design for HIV-1 reverse transcriptase inhibitors of 3',4'-di-O-(S)-camphanoyl-(+)-cis-khellactone (DCK) analogs

Application of artificial neural networks in multifactor optimization of an on-line microwave FIA system for catalytic kinetic determination of ruthenium (III)

Molecular modeling studies of N-substituted pyrrole derivatives—Potential HIV-1 gp41 inhibitors

Flexible computational docking studies of new aminoglycosides targeting RNA 16S bacterial ribosome site

Parametrization of a specific free energy function for automated docking against RNA targets using neural networks

Research on Individuation Task Allocating Based on Team Collaboration

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