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Small Molecule Modulators of Keap1-Nrf2-ARE Pathway as Potential Preventive and Therapeutic Agents

Medicinal research reviews, 2012-07, Vol.32 (4), p.687-726

2012

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Discovery of a small-molecule inhibitor and cellular probe of Keap1–Nrf2 protein–protein interaction

Bioorganic & medicinal chemistry letters, 2013-05, Vol.23 (10), p.3039-3043

2013

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The NEU1-selective sialidase inhibitor, C9-butyl-amide-DANA, blocks sialidase activity and NEU1-mediated bioactivities in human lung in vitro and murine lung in vivo

Glycobiology (Oxford), 2016-08, Vol.26 (8), p.834-849

2016

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Design, synthesis, and biological evaluation of human sialidase inhibitors. Part 1: Selective inhibitors of lysosomal sialidase (NEU1)

Bioorganic & medicinal chemistry, 2008-01, Vol.18 (2), p.532-537

2008

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Human sialidase inhibitors: Design, synthesis, and biological evaluation of 4-acetamido-5-acylamido-2-fluoro benzoic acids

Bioorganic & medicinal chemistry, 2009-07, Vol.17 (13), p.4595-4603

2009

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Homology modeling of human sialidase enzymes NEU1, NEU3 and NEU4 based on the crystal structure of NEU2: Hints for the design of selective NEU3 inhibitors

Journal of molecular graphics & modelling, 2006-10, Vol.25 (2), p.196-207

2006

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Design, Synthesis, and Structure−Affinity Relationships of Novel Series of Sialosides as CD22-Specific Inhibitors

Journal of medicinal chemistry, 2008-11, Vol.51 (21), p.6665-6681

2008

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Enantiomeric characterization and structure elucidation of LH601A using vibrational circular dichroism spectroscopy

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-03, Vol.192, p.312-317

2018

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A Novel Potent and Highly Specific Inhibitor against Influenza Viral N1–N9 Neuraminidases: Insight into Neuraminidase–Inhibitor Interactions

Journal of medicinal chemistry, 2016-05, Vol.59 (10), p.4563-4577

2016

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Small Molecule Modulators of K eap1‐ N rf2‐ ARE Pathway as Potential Preventive and Therapeutic Agents

Medicinal research reviews, 2012-07, Vol.32 (4), p.687-726

2012

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Evaluation of a Set of C9 N-acyl Neu5Ac2en Mimetics as Viral Sialidase Selective Inhibitors

International Journal of Medicinal Chemistry (Online), 2011, Vol.2011, p.1-7

2011

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Design and synthesis of novel iminothiazinylbutadienols and divinylpyrimidinethiones as ARE inducers

Bioorganic & medicinal chemistry letters, 2014-02, Vol.24 (3), p.940-943

2014

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CD22-Antagonists with nanomolar potency: The synergistic effect of hydrophobic groups at C-2 and C-9 of sialic acid scaffold

Bioorganic & medicinal chemistry, 2011-03, Vol.19 (6), p.1966-1971

2011

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Use of structure-based virtual screening in the investigation of novel human sialidase inhibitors

Medicinal chemistry research, 2010-12, Vol.19 (9), p.1273-1286

2010

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Small Molecule Modulators of Keap1-Nrf2-ARE Pathway as Potential Preventive and Therapeutic Agents

Discovery of a small-molecule inhibitor and cellular probe of Keap1–Nrf2 protein–protein interaction

The NEU1-selective sialidase inhibitor, C9-butyl-amide-DANA, blocks sialidase activity and NEU1-mediated bioactivities in human lung in vitro and murine lung in vivo

Design, synthesis, and biological evaluation of human sialidase inhibitors. Part 1: Selective inhibitors of lysosomal sialidase (NEU1)

Human sialidase inhibitors: Design, synthesis, and biological evaluation of 4-acetamido-5-acylamido-2-fluoro benzoic acids

Homology modeling of human sialidase enzymes NEU1, NEU3 and NEU4 based on the crystal structure of NEU2: Hints for the design of selective NEU3 inhibitors

Design, Synthesis, and Structure−Affinity Relationships of Novel Series of Sialosides as CD22-Specific Inhibitors

Enantiomeric characterization and structure elucidation of LH601A using vibrational circular dichroism spectroscopy

A Novel Potent and Highly Specific Inhibitor against Influenza Viral N1–N9 Neuraminidases: Insight into Neuraminidase–Inhibitor Interactions

Small Molecule Modulators of K eap1‐ N rf2‐ ARE Pathway as Potential Preventive and Therapeutic Agents

Evaluation of a Set of C9 N-acyl Neu5Ac2en Mimetics as Viral Sialidase Selective Inhibitors

Design and synthesis of novel iminothiazinylbutadienols and divinylpyrimidinethiones as ARE inducers

CD22-Antagonists with nanomolar potency: The synergistic effect of hydrophobic groups at C-2 and C-9 of sialic acid scaffold

Use of structure-based virtual screening in the investigation of novel human sialidase inhibitors

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