Faculty Profiles

Pei Zhou
Professor of Chemistry
Office: 
270 Sands Building, Research Drive, Durham, NC 27710
Phone: 
(919) 668-6409
Fax: 
(919) 684-8885

Overview

Education:

Post-Doct Fellow, Biological Chemistry, Harvard University 1998 - 2001

Ph.D., Harvard University 1998

Zeng, J, Roberts, KE, Zhou, P, and Donald, BR. "A Bayesian approach for determining protein side-chain rotamer conformations using unassigned NOE data." Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) 6577 LNBI (2011): 563-578. Full Text

Tripathy, C, Zeng, J, Zhou, P, and Donald, BR. "Protein loop closure using orientational restraints from NMR data." Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) 6577 LNBI (2011): 483-498. Full Text

Martin, JW, Yan, AK, Bailey-Kellogg, C, Zhou, P, and Donald, BR. "A geometric arrangement algorithm for structure determination of symmetric protein homo-oligomers from NOEs and RDCs." Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) 6577 LNBI (2011): 222-237. Full Text

Coggins, BE, Venters, RA, and Zhou, P. "Radial sampling for fast NMR: Concepts and practices over three decades." Prog Nucl Magn Reson Spectrosc 57.4 (November 2010): 381-419. (Review) Full Text

Chen, J, Li, Q, Liu, C-C, Zhou, P, Bu, G, and Wang, J. "NMR structure note: solution structure of the core domain of MESD that is essential for proper folding of LRP5/6." Journal of biomolecular NMR 47.4 (August 2010): 283-288. Full Text

Werner-Allen, JW, Coggins, BE, and Zhou, P. "Fast acquisition of high resolution 4-D amide-amide NOESY with diagonal suppression, sparse sampling and FFT-CLEAN." Journal of Magnetic Resonance (San Diego, Calif. : 1997) 204.1 (May 2010): 173-178. Full Text

Barb, AW, Jiang, L, Raetz, CRH, and Zhou, P. "Assignment of 1H, 13C and 15N backbone resonances of Escherichia coli LpxC bound to L-161,240." Biomol NMR Assign 4.1 (April 2010): 37-40. Full Text

Lee, C-J, Liang, X, Park, E, Zeng, D, Swanson, S, Chen, X, Nicholas, RA, Raetz, CRH, Toone, EJ, and Zhou, P. "Structure-activity relationships of diacetylene-based LpxC inhibitors." FASEB JOURNAL 24 (April 2010).

Pages