Publications
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[ Author] Title Type Year Filters: First Letter Of Title is N [Clear All Filters]
Note: A simple picture of subdiffusive polymer motion from stochastic simulationsThe Journal of Chemical Physics 134, 056101, 2011.
A new combination of replica exchange Monte Carlo and histogram analysis for protein folding and thermodynamicsThe Journal of Chemical Physics 115, 1569–1574, 2001.
A new approach to prediction of short-range conformational propensities in proteinsBioinformatics (Oxford, England) 21, 981–987, 2005.
A numerical investigation into possible mechanisms by that the A629P mutant of ATP7A causes Menkes DiseasePhys Chem Chem Phys 12, 11390-7, 2010.
New force replica exchange method and protein folding pathways probed by force-clamp techniqueThe Journal of Chemical Physics 128, 045103, 2008.
Neural network system for the evaluation of side-chain packing in protein structuresProtein Engineering 8, 225–236, 1995.
Nativelike topology assembly of small proteins using predicted restraints in Monte Carlo folding simulationsProceedings of the National Academy of Sciences of the United States of America 95, 1020–1025, 1998.
Nitrogen NMR shieldings of 2-amino-5-nitro-6-methylpyridinesInternational Journal of Spectroscopy 13, 251-256, 1997.
Numerical study of the entropy loss of dimerization and the folding thermodynamics of the GCN4 leucine zipperBiophysical Journal 83, 2801–2811, 2002.
A NMR study of solute-solvent interactions as a function of the nitrogen shielding of pyridine N-oxideJournal of Magnetic Resonance 83, 351 - 357, 1989.
Nitrogen NMR shieldings of thiourea systems as a function of solvent polarity and hydrogen bond effectsJournal of Molecular Structure 516, 107 - 112, 2000.
N,N’-Dicyclocarbodiimide as a model for solvent polarity effects on nitrogen shieldingInternational Journal of Spectroscopy 10, 31-38, 1992.