Structure-Based Design of a Novel, Potent, and Selective Inhibitor for MMP-13 Utilizing NMR Spectroscopy and Computer-Aided Molecular Design
Chen, James M, Nelson, Frances C, Levin, Jeremy I, Mobilio, Dominick, Moy, Franklin J, Nilakantan, Ramaswamy, Zask, Arie, Powers, Robert
Published in Journal of the American Chemical Society (11.10.2000)
Published in Journal of the American Chemical Society (11.10.2000)
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A structural informatics approach to mine kinase knowledge bases
Brooijmans, Natasja, Mobilio, Dominick, Walker, Gary, Nilakantan, Ramaswamy, Denny, Rajiah A., Feyfant, Eric, Diller, David, Bikker, Jack, Humblet, Christine
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Published in Drug discovery today (01.03.2010)
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A Family of Ring System-Based Structural Fragments for Use in Structure−Activity Studies: Database Mining and Recursive Partitioning
Nilakantan, Ramaswamy, Nunn, David S, Greenblatt, Lynne, Walker, Gary, Haraki, Kevin, Mobilio, Dominick
Published in Journal of chemical information and modeling (01.05.2006)
Published in Journal of chemical information and modeling (01.05.2006)
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Protein Relational Database and Protein Family Knowledge Bases to Facilitate Structure-Based Design Analyses
Mobilio, Dominick, Walker, Gary, Brooijmans, Natasja, Nilakantan, Ramaswamy, Denny, R. Aldrin, DeJoannis, Jason, Feyfant, Eric, Kowticwar, Rupesh K, Mankala, Jyoti, Palli, Satish, Punyamantula, Sairam, Tatipally, Maneesh, John, Reji K, Humblet, Christine
Published in Chemical biology & drug design (01.08.2010)
Published in Chemical biology & drug design (01.08.2010)
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Phospholipase A2 enzymes : regulation and inhibition
GLASER, K. B, MOBILIO, D, CHANG, J. Y, SENKO, N
Published in Trends in pharmacological sciences (Regular ed.) (01.03.1993)
Published in Trends in pharmacological sciences (Regular ed.) (01.03.1993)
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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
Moy, Franklin J, Haraki, Kevin, Mobilio, Dominick, Walker, Gary, Powers, Robert, Tabei, Keiko, Tong, Hui, Siegel, Marshall M
Published in Analytical chemistry (Washington) (01.02.2001)
Published in Analytical chemistry (Washington) (01.02.2001)
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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
Moy, Franklin J, Haraki, Kevin, Mobilio, Dominick, Walker, Gary
Published in Analytical chemistry (Washington) (01.02.2001)
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Published in Analytical chemistry (Washington) (01.02.2001)
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A Family of Ring System-Based Structural Fragments for Use in Structure-Activity Studies: Database Mining and Recursive Partitioning
Nilakantan, Ramaswamy, Nunn, David S., Greenblatt, Lynne, Walker, Gary, Haraki, Kevin, Mobilio, Dominick
Published in ChemInform (25.07.2006)
Published in ChemInform (25.07.2006)
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Synthesis and analgesic activity of pemedolac (cis-1-ethyl-1,3,4,9-tetrahydro-4-(phenylmethyl)pyrano[3,4-b]indole-1-acetic acid)
KATZ, A. H, DEMERSON, C. A, NOURELDIN, R, SCHMID, J, URESH SHAH, VAN ENGEN, D, CHAU, T. T, WEICHMAN, B. M, CHIA-CHENG SHAW, ASSELIN, A. A, HUMBER, L. G, CONWAY, K. M, GAVIN, G, GUINOSSO, C, JENSEN, N. P, MOBILIO, D
Published in Journal of medicinal chemistry (01.06.1988)
Published in Journal of medicinal chemistry (01.06.1988)
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