검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Structure and Dynamics of an Unfolded Protein Examined by Molecular Dynamics Simulation Lindorff-Larsen K, Trbovic N, Maragakis P, Piana S, Shaw DE Journal of the American Chemical Society, 134(8), 3787, 2012 |
| 2 |
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 |
| 3 |
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 |
| 4 |
Efficient strategy for the rapid backbone assignment of membrane proteins Trbovic N, Klammt C, Koglin A, Lohr F, Bernhard F, Dotsch V Journal of the American Chemical Society, 127(39), 13504, 2005 |