화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 Picosecond to Millisecond Structural Dynamics in Human Ubiquitin
Lindorff-Larsen K, Maragakis P, Piana S, Shaw DE
Journal of Physical Chemistry B, 120(33), 8313, 2016
2 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
3 Atomic-Level Characterization of the Structural Dynamics of Proteins
Shaw DE, Maragakis P, Lindorff-Larsen K, Piana S, Dror RO, Eastwood MP, Bank JA, Jumper JM, Salmon JK, Shan YB, Wriggers W
Science, 330(6002), 341, 2010
4 Gaussian-Mixture Umbrella Sampling
Maragakis P, van der Vaart A, Karplus M
Journal of Physical Chemistry B, 113(14), 4664, 2009
5 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
6 A differential fluctuation theorem
Maragakis P, Spichty M, Karplus M
Journal of Physical Chemistry B, 112(19), 6168, 2008
7 Multiscale model of electronic behavior and localization in stretched dry DNA
Barnett RL, Maragakis P, Turner A, Fyta M, Kaxiras E
Journal of Materials Science, 42(21), 8894, 2007
8 Adaptive nudged elastic band approach for transition state calculation
Maragakis P, Andreev SA, Brumer Y, Reichman DR, Kaxiras E
Journal of Chemical Physics, 117(10), 4651, 2002