화학공학소재연구정보센터
검색결과 : 27건
No. Article
1 Local Isotropic Diffusion Approximation for Coupled Internal and Overall Molecular Motions in NMR Spin Relaxation (vol 118, pg 11120, 2014)
Gill ML, Palmer AG
Journal of Physical Chemistry B, 119(7), 3333, 2015
2 Local Isotropic Diffusion Approximation for Coupled Internal and Overall Molecular Motions in NMR Spin Relaxation
Gill ML, Palmer AG
Journal of Physical Chemistry B, 118(38), 11120, 2014
3 Side Chain Dynamics of Carboxyl and Carbonyl Groups in the Catalytic Function of Escherichia coli Ribonuclease H
Stafford KA, Ferrage F, Cho JH, Palmer AG
Journal of the American Chemical Society, 135(48), 18024, 2013
4 Interpreting Protein Structural Dynamics from NMR Chemical Shifts
Robustelli P, Stafford KA, Palmer AG
Journal of the American Chemical Society, 134(14), 6365, 2012
5 phi-Value Analysis for Ultrafast Folding Proteins by NMR Relaxation Dispersion
Cho JH, O'Connell N, Raleigh DP, Palmer AG
Journal of the American Chemical Society, 132(2), 450, 2010
6 Narrowing of Protein NMR Spectral Lines Broadened by Chemical Exchange
Li Y, Palmer AG
Journal of the American Chemical Society, 132(26), 8856, 2010
7 Protein Side-Chain Dynamics and Residual Conformational Entropy
Trbovic N, Cho JH, Abel R, Friesner RA, Rance M, Palmer AG
Journal of the American Chemical Society, 131(2), 615, 2009
8 Microsecond molecular dynamics simulation shows effect of slow loop dynamics on backbone amide order parameters of proteins
Maragakis P, Lindorff-Larsen K, Eastwood MP, Dror RO, Klepeis JL, Arkin IT, Jensen MO, Xu HF, Trbovic N, Friesner RA, Palmer AG, Shaw DE
Journal of Physical Chemistry B, 112(19), 6155, 2008
9 Characterization of chemical exchange using residual dipolar coupling
Lgumenova TI, Brath U, Akke M, Palmer AG
Journal of the American Chemical Society, 129(44), 13396, 2007
10 Characterization of the dynamics of biomacromolecules using rotating-frame spin relaxation NMR spectroscopy
Palmer AG, Massi F
Chemical Reviews, 106(5), 1700, 2006