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E339…R416 salt bridge of nucleoprotein as a feasible target for influenza virus inhibitors

Proceedings of the National Academy of Sciences - PNAS, 2011-10, Vol.108 (40), p.16515-16520

2011

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Synthesis and Pseudomonas lipase inhibition study of stereoisomers of decahydro-2-naphthyl-N-n-butylcarbamate

Protein and peptide letters, 2011-11, Vol.18 (11), p.1168

2011

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Kinetics and quantitative structure‐activity relationships for pseudomonas sp. Lipase‐catalyzed hydrolysis of both monoesters and diesters of ethylene glycol

Journal of the American Oil Chemists' Society, 2006-03, Vol.83 (3), p.201-207

2006

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Benzene-di-N-octylcarbamates as conformationally constrained phospholipase A2 inhibitors

Bioorganic & medicinal chemistry letters, 2004-02, Vol.14 (3), p.751-755

2004

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A rate determining step change in the pre-steady state of acetylcholinesterase inhibitions by 1, n-alkane-di- N-butylcarbamates

Bioorganic & medicinal chemistry letters, 2005-02, Vol.15 (4), p.951-955

2005

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E339...R416 salt bridge of nucleoprotein as a feasible target for influenza virus inhibitors

Proceedings of the National Academy of Sciences - PNAS, 2011-10, Vol.108 (40), p.16515-16520

2011

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Molecular recognition by acetylcholinesterase at the peripheral anionic site : Structure-activity relationships for inhibitions by aryl carbamates

Bioorganic & medicinal chemistry, 1999-12, Vol.7 (12), p.2683-2689

1999

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Quantitative structure-activity relationships for the pre-steady-state inhibition of cholesterol esterase by 4-nitrophenyl-N-substituted carbamates

Bioorganic & medicinal chemistry, 2000-11, Vol.8 (11), p.2601-2607

2000

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Structure-Reactivity Relationships as Probes to Acetylcholinesterase Inhibition Mechanisms by Aryl Carbamates. II. Hammett-Taft Cross-Interaction Correlations

Journal of the Chinese Chemical Society (Taipei), 2004-04, Vol.51 (2), p.423-429

Lin, Gialih

2004

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Molecular docking of different inhibitors and activators to butyrylcholinesterase

Journal of biomolecular structure & dynamics, 2015-03, Vol.33 (3), p.563-572

2015

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Hammett analysis of the inhibition of pancreatic cholesterol esterase by substituted phenyl-N-butylcarbamate

Tetrahedron letters, 1995-08, Vol.36 (34), p.6117-6120

1995

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Synthesis and evaluation of a new series of tri‐, di‐, and mono‐N‐alkylcarbamylphloroglucinols as conformationally constrained inhibitors of cholesterol esterase

Protein science, 2012-09, Vol.21 (9), p.1344-1357

2012

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S-endo-2-Norbornyl-N-n-butylcarbamate as a Potential Pseudomonas Lipase Inhibitor to Probe the Enantioselectivity of the Enzyme by Kinetic and Molecular Docking Evaluation

Journal of the Chinese Chemical Society (Taipei), 2016-08, Vol.63 (8), p.709-715

2016

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Conformationally restricted carbamate inhibitors of horse serum butyrylcholinesterase

Bioorganic & medicinal chemistry letters, 1998-10, Vol.8 (19), p.2747-2750

1998

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Synthesis and Evaluation of a New Series of Tri-, Di-, and Mono-N-alkylcarbamylphloroglucinols as Bulky Inhibitors of Acetylcholinesterase

Chemical research in toxicology, 2012-07, Vol.25 (7), p.1462-1471

2012

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QSAR for phospholipase A 2 inhibitions by 1-acyloxy-3- N- n-octylcarbamyl-benzenes

Bioorganic & medicinal chemistry letters, 2005, Vol.15 (9), p.2405-2408

2005

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Kinetics and Protein-Inhibitor Docking Studies of Enantiomers of exo-2-Norbornyl-N-n-butylcarbamates as Pseudomonas Lipase Inhibitors to Probe the Enantioselectivity of the Enzyme

Journal of the Chinese Chemical Society (Taipei), 2012-01, Vol.59 (1), p.60-65

2012

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Stereoselective Inhibition of Cholesterol Esterase by Enantiomers of exo- and endo-2-Norbornyl-N–n-butylcarbamates

The Protein Journal, 2011-03, Vol.30 (3), p.220-227

2011

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QSAR for phospholipase A2 inhibitions by 1-acyloxy-3-N-n-octylcarbamyl-benzenes

Bioorganic & medicinal chemistry letters, 2005-05, Vol.15 (9), p.2405-2408

2005

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Hammett-Taft cross-interaction correlations for the inhibition mechanism of cholesterol esterase by substituted phenylN-substituted carbamates

Journal of physical organic chemistry, 2000-06, Vol.13 (6), p.313-321

Lin, Gialih

2000

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Comparison of active sites of butyrylcholinesterase and acetylcholinesterase based on inhibition by geometric isomers of benzene-di-N-substituted carbamates

Journal of biochemical and molecular toxicology, 2009-09, Vol.23 (5), p.303-308

2009

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QSAΡ for phospholipase A2 inhibitions by 1-acyloxy-3-N-n-octylcarbamyl-benzenes

Bioorganic & medicinal chemistry letters, 2005, Vol.15 (9), p.2405-2408

2005

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Microwave-promoted lipase-catalyzed reactions

Tetrahedron letters, 1998-06, Vol.39 (24), p.4333-4336

1998

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Activation Mechanisms of Butyrylcholinesterase by 2,4,6-Trinitrotoluene, 3,3-Dimethylbutyl-N-n-butylcarbamate, and 2-Trimethylsilyl-ethyl-N-n-butylcarbamate

Applied biochemistry and biotechnology, 2008-09, Vol.150 (3), p.337-344

2008

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Conformational Freeze for the Ethylene Glycol Backbone of 1,2-Ethylene-di-N-n-propylcarbamate in the Triton X-100 Mixed Micelle

Journal of physical chemistry. C, 2008-02, Vol.112 (7), p.2325-2329

2008

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E339…R416 salt bridge of nucleoprotein as a feasible target for influenza virus inhibitors

Synthesis and Pseudomonas lipase inhibition study of stereoisomers of decahydro-2-naphthyl-N-n-butylcarbamate

Kinetics and quantitative structure‐activity relationships for pseudomonas sp. Lipase‐catalyzed hydrolysis of both monoesters and diesters of ethylene glycol

Benzene-di-N-octylcarbamates as conformationally constrained phospholipase A2 inhibitors

A rate determining step change in the pre-steady state of acetylcholinesterase inhibitions by 1, n-alkane-di- N-butylcarbamates

E339...R416 salt bridge of nucleoprotein as a feasible target for influenza virus inhibitors

Molecular recognition by acetylcholinesterase at the peripheral anionic site : Structure-activity relationships for inhibitions by aryl carbamates

Quantitative structure-activity relationships for the pre-steady-state inhibition of cholesterol esterase by 4-nitrophenyl-N-substituted carbamates

Structure-Reactivity Relationships as Probes to Acetylcholinesterase Inhibition Mechanisms by Aryl Carbamates. II. Hammett-Taft Cross-Interaction Correlations

Molecular docking of different inhibitors and activators to butyrylcholinesterase

Hammett analysis of the inhibition of pancreatic cholesterol esterase by substituted phenyl-N-butylcarbamate

Synthesis and evaluation of a new series of tri‐, di‐, and mono‐N‐alkylcarbamylphloroglucinols as conformationally constrained inhibitors of cholesterol esterase

S-endo-2-Norbornyl-N-n-butylcarbamate as a Potential Pseudomonas Lipase Inhibitor to Probe the Enantioselectivity of the Enzyme by Kinetic and Molecular Docking Evaluation

Conformationally restricted carbamate inhibitors of horse serum butyrylcholinesterase

Synthesis and Evaluation of a New Series of Tri-, Di-, and Mono-N-alkylcarbamylphloroglucinols as Bulky Inhibitors of Acetylcholinesterase

QSAR for phospholipase A 2 inhibitions by 1-acyloxy-3- N- n-octylcarbamyl-benzenes

Kinetics and Protein-Inhibitor Docking Studies of Enantiomers of exo-2-Norbornyl-N-n-butylcarbamates as Pseudomonas Lipase Inhibitors to Probe the Enantioselectivity of the Enzyme

Stereoselective Inhibition of Cholesterol Esterase by Enantiomers of exo- and endo-2-Norbornyl-N–n-butylcarbamates

QSAR for phospholipase A2 inhibitions by 1-acyloxy-3-N-n-octylcarbamyl-benzenes

Hammett-Taft cross-interaction correlations for the inhibition mechanism of cholesterol esterase by substituted phenylN-substituted carbamates

Comparison of active sites of butyrylcholinesterase and acetylcholinesterase based on inhibition by geometric isomers of benzene-di-N-substituted carbamates

QSAΡ for phospholipase A2 inhibitions by 1-acyloxy-3-N-n-octylcarbamyl-benzenes

Microwave-promoted lipase-catalyzed reactions

Activation Mechanisms of Butyrylcholinesterase by 2,4,6-Trinitrotoluene, 3,3-Dimethylbutyl-N-n-butylcarbamate, and 2-Trimethylsilyl-ethyl-N-n-butylcarbamate

Conformational Freeze for the Ethylene Glycol Backbone of 1,2-Ethylene-di-N-n-propylcarbamate in the Triton X-100 Mixed Micelle

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