S. Daniels

发表

Multiplexed Protein Quantitation in Saccharomyces cerevisiae Using Amine-reactive Isobaric Tagging Reagents*S

K. Parker, D. Pappin, B. Williamson, 2004, Molecular & Cellular Proteomics.

Quantitative chemical proteomics for identifying candidate drug targets.

Yoshiya Oda, Akira Yokoi, Toshitaka Sato, 2003, Analytical chemistry.

Functional impact of allosteric agonist activity of selective positive allosteric modulators of mGlu 5 in regulating CNS function

H. Lavreysen, Z. Xiang, C. Lindsley, 2011 .

Protein engineering: Design and synthesis of betabellin 7

J. Richardson, D. Richardson, B. W. Erickson, 1988 .

Automated allyl cleavage for continuous-flow synthesis of cyclic and branched peptides.

F. Albericio, S. Daniels, S. Kates, 1993, Analytical biochemistry.

Membranes as solid supports for peptide synthesis

S. Daniels, M. Bernatowicz, H. Köster, 1989 .

6 – RECENT DEVELOPMENTS IN SOLID PHASE PEPTIDE SYNTHESIS USING THE 9-FLUORENYLMETHYOXYCARBONYL (FMOC) PROTECTING GROUP STRATEGY

Peter J. Coassin, S. Daniels, M. Bernatowicz, 1990 .

Analysis of the interaction of haloenol lactone suicide substrates with .alpha.-chymotrypsin using computer graphics and molecular mechanics

G. Marshall, J. Katzenellenbogen, S. Daniels, 1985 .

A comparison of acid labile linkage agents for the synthesis of peptide C-terminal amides

S. Daniels, M. Bernatowicz, H. Köster, 1989 .

Haloenol lactones. Potent enzyme-activated irreversible inhibitors for alpha-chymotrypsin.

J. Katzenellenbogen, S. Daniels, M. Sofia, 1983, The Journal of biological chemistry.

The .gamma. turn: ab initio calculations on proline and N-acetylproline amide

B. W. Erickson, S. Daniels, A. Sapse, 1987 .

Ab initio calculations for N-acetylalanylglycine amide

B. W. Erickson, S. Daniels, A. Sapse, 1988 .

The γ Turn: Ab initio Calculations on Proline and N-Acetylproline Amide

B. W. Erickson, S. Daniels, A. Sapse, 1987 .

Urinary amino acid analysis: a comparison of iTRAQ-LC-MS/MS, GC-MS, and amino acid analyzer.

P. Elliott, P. Oefner, J. Stamler, 2009, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.

Alternate substrate inhibitors of an alpha-chymotrypsin: enantioselective interaction of aryl-substituted enol lactones.

J. Katzenellenbogen, S. Daniels, P. Reed, 1990, Biochemistry.

Halo enol lactones: studies on the mechanism of inactivation of alpha-chymotrypsin.

J. Katzenellenbogen, S. Daniels, 1986, Biochemistry.

Discovery of (S)-2-Cyclopentyl-N-((1-isopropylpyrrolidin2-yl)-9-methyl-1-oxo-2,9-dihydro-1H-pyrrido[3,4-b]indole-4-carboxamide (VU0453379): A Novel, CNS Penetrant Glucagon-Like Peptide 1 Receptor (GLP-1R) Positive Allosteric Modulator (PAM)

C. Lindsley, S. Daniels, K. Niswender, 2014, Journal of medicinal chemistry.

ANALYSIS OF THE INTERACTION OF HALOENOL LACTONE SUICIDE SUBSTRATES WITH α-CHYMOTRYPSIN USING COMPUTER GRAPHICS AND MOLECULAR MECHANICS

G. Marshall, J. Katzenellenbogen, S. Daniels, 1985 .