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Cage the firefly luciferin! - a strategy for developing bioluminescent probes

Chemical Society reviews, 2013-01, Vol.42 (2), p.662-676

2013

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Pyrogallol and its analogs can antagonize bacterial quorum sensing in Vibrio harveyi

Bioorganic & medicinal chemistry, 2008-03, Vol.18 (5), p.1567-1572

2008

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Synthesis, Evaluation, and Computational Studies of Naphthalimide-Based Long-Wavelength Fluorescent Boronic Acid Reporters

Chemistry : a European journal, 2008-03, Vol.14 (9), p.2795-2804

2008

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Discovery and structural characterization of a small molecule 14-3-3 protein-protein interaction inhibitor

Proceedings of the National Academy of Sciences - PNAS, 2011-09, Vol.108 (39), p.16212-16216

2011

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Design, synthesis and biological activity of thiazolidine-4-carboxylic acid derivatives as novel influenza neuraminidase inhibitors

Bioorganic & medicinal chemistry, 2011-04, Vol.19 (7), p.2342-2348

2011

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Homology modeling and examination of the effect of the D92E mutation on the H5N1 nonstructural protein NS1 effector domain

Journal of molecular modeling, 2007-12, Vol.13 (12), p.1237-1244

2007

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A comparison of different electrostatic potentials on prediction accuracy in CoMFA and CoMSIA studies

European journal of medicinal chemistry, 2010-04, Vol.45 (4), p.1544-1551

2010

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A novel structure-based virtual screening model for the hERG channel blockers

Biochemical and biophysical research communications, 2007-04, Vol.355 (4), p.889-894

2007

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Identification of the first fluorescent α-amidoboronic acids that change fluorescent properties upon sugar binding

Bioorganic & medicinal chemistry letters, 2009-03, Vol.19 (6), p.1596-1599

2009

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How to generate reliable and predictive CoMFA models

Current medicinal chemistry, 2011-02, Vol.18 (6), p.923

2011

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3D-QSAR study on a series of Bcl-2 protein inhibitors using comparative molecular field analysis

Protein and peptide letters, 2011-05, Vol.18 (5), p.440

2011

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The interactions between hERG potassium channel and blockers

Current topics in medicinal chemistry, 2009-03, Vol.9 (4), p.330

2009

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Design, Synthesis, and Structure−Activity Relationship, Molecular Modeling, and NMR Studies of a Series of Phenyl Alkyl Ketones as Highly Potent and Selective Phosphodiesterase-4 Inhibitors

Journal of medicinal chemistry, 2008-12, Vol.51 (24), p.7673-7688

2008

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Alignment-independent QSAR analysis of SecA inhibitors

Protein and peptide letters, 2013-07, Vol.20 (7), p.802

2013

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Discovering the binding modes of natural products with histone deacetylase 1

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2013-02, Vol.9 (1), p.126

2013

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In silico binding characteristics between human histamine H1 receptor and antagonists

Journal of molecular modeling, 2010-09, Vol.16 (9), p.1529-1537

2010

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Inside-out Ca(2+) signalling prompted by STIM1 conformational switch

Nature communications, 2015-07, Vol.6, p.7826-7826

2015

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N-2-Aryl-1,2,3-triazoles: A Novel Class of UV/Blue-Light-Emitting Fluorophores with Tunable Optical Properties

Chemistry : a European journal, 2011-04, Vol.17 (18), p.5011-5018

2011

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Synthesis and Characterization of Bis‑N‑2-Aryl Triazole as a Fluorophore

Journal of organic chemistry, 2015-04, Vol.80 (7), p.3664-3669

2015

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Revisiting the homology modeling of G-protein coupled receptors: β1-adrenoceptor as an example

Molecular bioSystems, 2012-06, Vol.8 (6), p.1686-1693

2012

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Novel intramolecular photoinduced electron transfer-based probe for the Human Ether-a-go-go-Related Gene (hERG) potassium channel

Analyst (London), 2015-12, Vol.140 (24), p.8101-8108

2015

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Design, synthesis and preliminary activity evaluation of novel L-lysine derivatives as aminopeptidase N/CD13 inhibitors

Protein and peptide letters, 2010-07, Vol.17 (7), p.847

2010

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Rational design, synthesis, biologic evaluation, and structure-activity relationship studies of novel 1-indanone alpha(1)-adrenoceptor antagonists

Chemical biology & drug design, 2007-11, Vol.70 (5), p.461-464

2007

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Modeling the interactions between alpha(1)-adrenergic receptors and their antagonists

Current computer-aided drug design, 2010-09, Vol.6 (3), p.165

2010

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Computational studies of H5N1 hemagglutinin binding with SA-α-2, 3-Gal and SA-α-2, 6-Gal

Biochemical and biophysical research communications, 2006-09, Vol.347 (3), p.662-668

2006

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Cage the firefly luciferin! - a strategy for developing bioluminescent probes

Pyrogallol and its analogs can antagonize bacterial quorum sensing in Vibrio harveyi

Synthesis, Evaluation, and Computational Studies of Naphthalimide-Based Long-Wavelength Fluorescent Boronic Acid Reporters

Discovery and structural characterization of a small molecule 14-3-3 protein-protein interaction inhibitor

Design, synthesis and biological activity of thiazolidine-4-carboxylic acid derivatives as novel influenza neuraminidase inhibitors

Homology modeling and examination of the effect of the D92E mutation on the H5N1 nonstructural protein NS1 effector domain

A comparison of different electrostatic potentials on prediction accuracy in CoMFA and CoMSIA studies

A novel structure-based virtual screening model for the hERG channel blockers

Identification of the first fluorescent α-amidoboronic acids that change fluorescent properties upon sugar binding

How to generate reliable and predictive CoMFA models

3D-QSAR study on a series of Bcl-2 protein inhibitors using comparative molecular field analysis

The interactions between hERG potassium channel and blockers

Design, Synthesis, and Structure−Activity Relationship, Molecular Modeling, and NMR Studies of a Series of Phenyl Alkyl Ketones as Highly Potent and Selective Phosphodiesterase-4 Inhibitors

Alignment-independent QSAR analysis of SecA inhibitors

Discovering the binding modes of natural products with histone deacetylase 1

In silico binding characteristics between human histamine H1 receptor and antagonists

Inside-out Ca(2+) signalling prompted by STIM1 conformational switch

N-2-Aryl-1,2,3-triazoles: A Novel Class of UV/Blue-Light-Emitting Fluorophores with Tunable Optical Properties

Synthesis and Characterization of Bis‑N‑2-Aryl Triazole as a Fluorophore

Revisiting the homology modeling of G-protein coupled receptors: β1-adrenoceptor as an example

Novel intramolecular photoinduced electron transfer-based probe for the Human Ether-a-go-go-Related Gene (hERG) potassium channel

Design, synthesis and preliminary activity evaluation of novel L-lysine derivatives as aminopeptidase N/CD13 inhibitors

Rational design, synthesis, biologic evaluation, and structure-activity relationship studies of novel 1-indanone alpha(1)-adrenoceptor antagonists

Modeling the interactions between alpha(1)-adrenergic receptors and their antagonists

Computational studies of H5N1 hemagglutinin binding with SA-α-2, 3-Gal and SA-α-2, 6-Gal

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