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Structure-Based Design of a Novel, Potent, and Selective Inhibitor for MMP-13 Utilizing NMR Spectroscopy and Computer-Aided Molecular Design

Journal of the American Chemical Society, 2000-10, Vol.122 (40), p.9648-9654

2000

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An enriched structural kinase database to enable kinome‐wide structure‐based analyses and drug discovery

Protein science, 2010-04, Vol.19 (4), p.763-774

2010

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A structural information approach to mine kinase knowledge bases

Drug discovery today, 2010, Vol.15 (5-6), p.203-209

2010

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A Family of Ring System-Based Structural Fragments for Use in Structure−Activity Studies: Database Mining and Recursive Partitioning

Journal of chemical information and modeling, 2006-05, Vol.46 (3), p.1069-1077

2006

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MS/NMR: A Structure-Based Approach for Discovering Protein Ligands and for Drug Design by Coupling Size Exclusion Chromatography, Mass Spectrometry, and Nuclear Magnetic Resonance Spectroscopy

Analytical chemistry (Washington), 2001-02, Vol.73 (3), p.571-581

2001

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Phospholipase A2 enzymes : regulation and inhibition

Trends in pharmacological sciences (Regular ed.), 1993-03, Vol.14 (3), p.92-98

1993

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Protein Relational Database and Protein Family Knowledge Bases to Facilitate Structure-Based Design Analyses

Chemical biology & drug design, 2010-08, Vol.76 (2), p.142-153

2010

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Ion channel screening plates: design, construction, and maintenance

Assay and drug development technologies, 2010-08, Vol.8 (4), p.504

2010

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MS/NMR: A structure-based approach for discovering protein ligands and for drug design by coupling size exclusion chromatography, mass spectrometry, and nuclear magnetic resonance

Analytical chemistry (Washington), 2001-02, Vol.73 (3), p.571

2001

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Synthesis of asperdiol

Journal of organic chemistry, 1983-12, Vol.48 (24), p.4785-4786

1983

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A TOTAL SYNTHESIS OF ASPERDIOL (CEMBRANE, MACROCYCLIZATION)

MOBILIO, DOMINICK

1984

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ProQuest

Synthesis and analgesic activity of pemedolac (cis-1-ethyl-1,3,4,9-tetrahydro-4-(phenylmethyl)pyrano[3,4-b]indole-1-acetic acid)

Journal of medicinal chemistry, 1988-06, Vol.31 (6), p.1244-1250

1988

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1,4-Diastereoselectivity in the addition of allylstannanes to 1-alkyl-2-oxocyclohex-3-eneacetic acid methyl esters

Tetrahedron letters, 1987, Vol.28 (14), p.1483-1485

1987

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Etodolac, a novel antiinflammatory agent. The syntheses and biological evaluation of its metabolites

Journal of medicinal chemistry, 1988-09, Vol.31 (9), p.1712-1719

1988

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A Family of Ring System-Based Structural Fragments for Use in Structure-Activity Studies: Database Mining and Recursive Partitioning

ChemInform, 2006-07, Vol.37 (30), p.no-no

2006

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A [3+2] annulation procedure for methylenecyclopentanes

Tetrahedron letters, 1980, Vol.21 (47), p.4557-4560

1980

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Structure-activity relationships among analogues of pemedolac, cis-1-ethyl-1,3,4,9-tetrahydro-4-(phenylmethyl)pyrano[3,4-b]indole-1-acetic acid, a potent analgesic agent

Journal of medicinal chemistry, 1988-11, Vol.31 (11), p.2211-2217

1988

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Etodolac, a novel antiinflammatory agent. The syntheses and biological evaluation of its metabolites [Erratum to document cited in CA109(11):92846a]

Journal of medicinal chemistry, 1989-12, Vol.32 (12), p.2582-2582

1989

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Chapter 17. Recent Advances in the Design and Evaluation of Inhibitors of Phospholipase A2

Annual Reports in Medicinal Chemistry, 1989, Vol.24, p.157-166

1989

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Phospholipase A 2 enzymes: regulation and inhibition

Trends in Pharmacological Sciences, 1993, Vol.14 (3), p.92-98

1993

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Structure-Based Design of a Novel, Potent, and Selective Inhibitor for MMP-13 Utilizing NMR Spectroscopy and Computer-Aided Molecular Design

An enriched structural kinase database to enable kinome‐wide structure‐based analyses and drug discovery

A structural information approach to mine kinase knowledge bases

A Family of Ring System-Based Structural Fragments for Use in Structure−Activity Studies: Database Mining and Recursive Partitioning

MS/NMR: A Structure-Based Approach for Discovering Protein Ligands and for Drug Design by Coupling Size Exclusion Chromatography, Mass Spectrometry, and Nuclear Magnetic Resonance Spectroscopy

Phospholipase A2 enzymes : regulation and inhibition

Protein Relational Database and Protein Family Knowledge Bases to Facilitate Structure-Based Design Analyses

Ion channel screening plates: design, construction, and maintenance

MS/NMR: A structure-based approach for discovering protein ligands and for drug design by coupling size exclusion chromatography, mass spectrometry, and nuclear magnetic resonance

Synthesis of asperdiol

A TOTAL SYNTHESIS OF ASPERDIOL (CEMBRANE, MACROCYCLIZATION)

Synthesis and analgesic activity of pemedolac (cis-1-ethyl-1,3,4,9-tetrahydro-4-(phenylmethyl)pyrano[3,4-b]indole-1-acetic acid)

1,4-Diastereoselectivity in the addition of allylstannanes to 1-alkyl-2-oxocyclohex-3-eneacetic acid methyl esters

Etodolac, a novel antiinflammatory agent. The syntheses and biological evaluation of its metabolites

A Family of Ring System-Based Structural Fragments for Use in Structure-Activity Studies: Database Mining and Recursive Partitioning

A [3+2] annulation procedure for methylenecyclopentanes

Structure-activity relationships among analogues of pemedolac, cis-1-ethyl-1,3,4,9-tetrahydro-4-(phenylmethyl)pyrano[3,4-b]indole-1-acetic acid, a potent analgesic agent

Etodolac, a novel antiinflammatory agent. The syntheses and biological evaluation of its metabolites [Erratum to document cited in CA109(11):92846a]

Chapter 17. Recent Advances in the Design and Evaluation of Inhibitors of Phospholipase A2

Phospholipase A 2 enzymes: regulation and inhibition

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