D. Mobilio

发表

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

Ramaswamy Nilakantan, Christine Humblet, Eric Feyfant, 2010, Chemical biology & drug design.

Structure-based design of a novel, potent, and selective inhibitor for MMP-13 utilizing NMR spectroscopy and computer-aided molecular design

Robert Powers, Ramaswamy Nilakantan, R. Powers, 2000 .

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

Yu-Wei Chang, C. Humblet, R. Denny, 2010, Protein science : a publication of the Protein Society.

Ion channel screening plates: design, construction, and maintenance.

Scott C Mayer, John A Butera, David J Diller, 2010, Assay and drug development technologies.

Phospholipase A2 enzymes: regulation and inhibition.

K. Glaser, D. Mobilio, J. Chang, 1993, Trends in pharmacological sciences.

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

D. Mobilio, B. D. Lange, 1987 .

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

P. Hughes, D. Mobilio, E. Ferdinandi, 1988, Journal of medicinal chemistry.

Synthesis of asperdiol

W. C. Still, D. Mobilio, W. Still, 1983 .

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

D. Mobilio, A. Katz, C. Guinosso, 1988, Journal of medicinal chemistry.

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

P. Hughes, D. Mobilio, A. Katz, 1988, Journal of medicinal chemistry.

Synthesis of asperdiol

W. C. Still, D. Mobilio, 1983 .

1,4-Diastereoselectivity in the Addition of Allylstannanes to 1-Alkyl- 2-oxocyclohex-3-eneacetic Acid Methyl Esters.

D. Mobilio, B. D. Lange, 1987 .

A [3+2] annulation procedure for methylenecyclopentanes

D. Mobilio, S. Knapp, Una O'Connor, 1980 .

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

L. Marshall, D. Mobilio, 1989 .

A structural informatics approach to mine kinase knowledge bases.

Ramaswamy Nilakantan, Gary Walker, David Diller, 2010, Drug discovery today.

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.

R. Powers, K. Haraki, F. Moy, 2001, Analytical chemistry.