J. Pearson

发表

Secondary and tertiary structural effects on protein NMR chemical shifts: an ab initio approach.

E. Oldfield, A. D. de Dios, J. Pearson, 1993, Science.

Chemical shifts in proteins : an ab initio study of carbon-13 nuclear magnetic resonance chemical shielding in glycine, alanine, and valine residues

E. Oldfield, J. Pearson, A. Dios, 1993 .

Dependence of Sidechain Rotamer Preference on Backbone Conformation: Relative Free Energy Calculations for Valine and Leucine

T. Woolf, J. Pearson, 2002, cond-mat/0207567.

Fluorine-19 nuclear magnetic resonance spectroscopic study of fluorophenylalanine- and fluorotryptophan-labeled avian egg white lysozymes.

E. Oldfield, H. Le, J. Patterson, 1994, Biochemistry.

Gas movement through sea ice

J. Kelley, J. Pearson, T. Gosink, 1976, Nature.

Indoles at interfaces: Calculations of electrostatic effects with density functional and molecular dynamics methods

T. Woolf, A. Grossfield, J. Pearson, 1999 .

NMR-STUDY OF THE DISTRIBUTION OF AROMATIC-MOLECULES IN NAY ZEOLITE

A. Pines, Shang-Bin Liu, R. Ryoo, 1991 .

Protein Structure Refinement and Prediction via NMR Chemical Shifts and Quantum Chemistry

E. Oldfield, H. Le, J. Pearson, 1995 .

Chemical shifts in proteins: a shielding trajectory analysis of the fluorine nuclear magnetic resonance spectrum of the Escherichia coli galactose binding protein using a multipole shielding polarizability-local reaction field-molecular dynamics approach

A. Warshel, E. Oldfield, F. S. Lee, 1993 .

Protein Structure Refinement Using Carbon- 13 Nuclear Magnetic Resonance Spectroscopic Chemical Shifts and Quantum Chemistry

E. Oldfield, J. Markley, Jinfeng Wang, 1995 .

Oxygen‐17 NMR: Applications in Biochemistry

E. Oldfield, J. Pearson, 2007 .

Experimental classification of multi-spin coherence under the full rotation group

D. Suter, J. Pearson, 1988 .

Intra- and Intermolecular Electrial Effects on Nuclear Magnetic Resonance, Nuclear Quadrupole Resonance and Infra-Red pectroscopic Parameters from Ab Initio Calculation and Experiment: From CO to Proteins

E. Oldfield, J. D. Augspurger, C. E. Dykstra, 1993 .

Chemical-shift ranges in proteins

E. Oldfield, J. D. Augspurger, C. E. Dykstra, 1992 .

Multiple-quantum NMR study of the distribution of benzene in NaY zeolite

A. Pines, B. Chmelka, J. Pearson, 1992 .

PREDICTING CHEMICAL SHIFTS IN PROTEINS : STRUCTURE REFINEMENT OF VALINE RESIDUES BY USING AB INITIO AND EMPIRICAL GEOMETRY OPTIMIZATIONS

E. Oldfield, H. Le, J. Pearson, 1997 .