R. O'Connor

发表

Design and synthesis of small molecule-sulfotyrosine mimetics that inhibit HIV-1 entry.

C. Bewley, Su-Lin Lee, Hongbing Liu, 2016, Bioorganic & medicinal chemistry.

Isotopically labelled and unlabelled β-peptides with geminal dimethyl substitution in 2-position of each residue: Synthesis and NMR investigation in solution and in the solid state

B. Meier, M. Ernst, A. Glättli, 2002 .

Rotational-echo double-resonance NMR distance measurements for the tubulin-bound Paclitaxel conformation.

J. Snyder, D. Kingston, Shoubin Tang, 2007, Journal of the American Chemical Society.

Isolation, purification, characterization and direct conjugation of the lipid A-free lipopolysaccharide of Vibrio cholerae O139.

F. Qadri, E. Ryan, P. Kováč, 2019, Chemistry.

Structure-Activity Studies of 1H-Imidazo[4,5-c]quinolin-4-amine Derivatives as A3 Adenosine Receptor Positive Allosteric Modulators.

K. Jacobson, Zhang-Guo Gao, J. Auchampach, 2022, Journal of medicinal chemistry.

Location of cholic acid sequestered by core-shell nanoparticles using REDOR NMR

A. Mehta, J. Schaefer, B. Poliks, 2001 .

Insights from NMR Spectroscopy into the Conformational Properties of Man‐9 and Its Recognition by Two HIV Binding Proteins

Cinque S. Soto, C. Bewley, M. Sastry, 2017, Chembiochem : a European journal of chemical biology.

Structure of (KIAGKIA)3 aggregates in phospholipid bilayers by solid-state NMR.

T. Weldeghiorghis, A. Ulrich, W. Maloy, 2004, Biophysical journal.

Purine (N)-Methanocarba Nucleoside Derivatives Lacking an Exocyclic Amine as Selective A3 Adenosine Receptor Agonists

K. Jacobson, Zhang-Guo Gao, J. Auchampach, 2016, Journal of medicinal chemistry.

The isotridecanyl side chain of plusbacin-A3 is essential for the transglycosylase inhibition of peptidoglycan biosynthesis.

G. Patti, M. VanNieuwenhze, Manmilan Singh, 2013, Biochemistry.

Relative CSA-dipolar orientation from REDOR sidebands.

J. Schaefer, R. O'Connor, 2002, Journal of magnetic resonance.

Polybrominated Diphenyl Ethers: Structure Determination and Trends in Antibacterial Activity.

C. Bewley, T. Pulliam, Hongbing Liu, 2016, Journal of natural products.

Regioisomerization of Antimalarial Drug WR99210 Explains the Inactivity of a Commercial Stock

C. Bewley, T. Wellems, G. Nardone, 2020, Antimicrobial Agents and Chemotherapy.

Isomerization of antimalarial drug WR99210 explains its inactivity in a commercial stock

C. Bewley, T. Wellems, G. Nardone, 2020, bioRxiv.

Dual Mode of Action for Plusbacin A3 in Staphylococcus aureus.

M. VanNieuwenhze, Manmilan Singh, J. Schaefer, 2017, The journal of physical chemistry. B.

Mapping the locations of estradiol and potent neuroprotective analogues in phospholipid bilayers by REDOR

L. Cegelski, J. Schaefer, D. Covey, 2005 .

REDOR with a relative full-echo reference.

A. Mehta, L. Cegelski, J. Schaefer, 2003, Journal of magnetic resonance.

Human factor Xa bound amidine inhibitor conformation by double rotational-echo double resonance nuclear magnetic resonance and molecular dynamics simulations.

M. Adler, M. McCarrick, J. Schaefer, 2003, Journal of medicinal chemistry.

X-ray crystallography and unexpected chiroptical properties reassign the configuration of haliclonadiamine.

C. Bewley, J. Deschamps, K. Baldridge, 2020, Journal of the American Chemical Society.

Solid-state deuterium nuclear magnetic resonance of the methyl dynamics of poly(α-methylstyrene) and polymethylphenylsilane

F. Blum, R. O’Connor, E. Ginsburg, 2000 .

Tulongicin, an Antibacterial Tri-Indole Alkaloid from a Deep-Water Topsentia sp. Sponge.

G. Bifulco, C. Bewley, M. Kelly, 2017, Journal of natural products.

Lentzeacins A-E, New Bacterial-Derived 2,5- and 2,6-Disubstituted Pyrazines from a BGC-Rich Soil Bacterium Lentzea sp. GA3-008

C. Bewley, Gengxiang Zhao, Jack R. Davison, 2021, Molecules.

(15)N{(31)P} REDOR NMR studies of the binding of phosphonate reaction intermediate analogues to Saccharomyces cerevisiae lumazine synthase.

A. Bacher, M. Fischer, I. Haase, 2008, Biochemistry.

Characterization of the complex of a trifluoromethyl-substituted shikimate-based bisubstrate inhibitor and 5-enolpyruvylshikimate-3-phosphate synthase by REDOR NMR.

J. Schaefer, B. Poliks, D. Studelska, 2004, Biochemistry.

Rotational-echo double-resonance NMR-restrained model of the ternary complex of 5-enolpyruvylshikimate-3-phosphate synthase

J. Schaefer, B. Poliks, D. Beusen, 2004, Journal of biomolecular NMR.

Conformation of a bound inhibitor of blood coagulant factor Xa.

M. Adler, A. Mehta, J. Schaefer, 2003, Biochemistry.

Rotational-echo double resonance characterization of the effects of vancomycin on cell wall synthesis in Staphylococcus aureus.

A. Mehta, L. Cegelski, A. W. Hing, 2002, Biochemistry.

Rotational-echo double resonance characterization of vancomycin binding sites in Staphylococcus aureus.

A. Mehta, L. Cegelski, J. Schaefer, 2002, Biochemistry.

Demystifying P2Y1 Receptor Ligand Recognition through Docking and Molecular Dynamics Analyses

K. Jacobson, S. Paoletta, Antonella Ciancetta, 2017, J. Chem. Inf. Model..

Metabolic mapping of A3 adenosine receptor agonist MRS5980.

K. Jacobson, F. Gonzalez, N. Tanaka, 2015, Biochemical pharmacology.

Chain packing in polycarbonate glasses.

K. Kremer, B. Hess, J. Schaefer, 2010, The Journal of chemical physics.

Mobility of toluene in polystyrene-toluene solutions: a NMR study

F. Blum, R. O’Connor, Byaprorn naNagara, 1992 .

Plant cell-wall cross-links by REDOR NMR spectroscopy.

L. Cegelski, Manmilan Singh, J. Schaefer, 2010, Journal of the American Chemical Society.

Structure-Based Screening of Uncharted Chemical Space for Atypical Adenosine Receptor Agonists.

David Rodríguez, Jens Carlsson, Saibal Chakraborty, 2016, ACS chemical biology.