검색결과 : 8건
| No. | Article |
|---|---|
| 1 |
How Does a Drug Molecule Find its Target Binding Site? (vol 133, pg 9181, 2011) Shan YB, Kim E, Eastwood MP, Dror RO, Seeliger MA, Shaw DE Journal of the American Chemical Society, 136(8), 3320, 2014 |
| 2 |
Rotational Relaxation in ortho-Terphenyl: Using Atomistic Simulations to Bridge Theory and Experiment Eastwood MP, Chitra T, Jumper JM, Palmo K, Pan AC, Shaw DE Journal of Physical Chemistry B, 117(42), 12898, 2013 |
| 3 |
How Does a Drug Molecule Find Its Target Binding Site? Shan YB, Kim ET, Eastwood MP, Dror RO, Seeliger MA, Shaw DE Journal of the American Chemical Society, 133(24), 9181, 2011 |
| 4 |
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 |
| 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 |
Statistical mechanical refinement of protein structure prediction schemes. II. Mayer cluster expansion approach Eastwood MP, Hardin C, Luthey-Schulten Z, Wolynes PG Journal of Chemical Physics, 118(18), 8500, 2003 |
| 7 |
Statistical mechanical refinement of protein structure prediction schemes: Cumulant expansion approach Eastwood MP, Hardin C, Luthey-Schulten Z, Wolynes PG Journal of Chemical Physics, 117(9), 4602, 2002 |
| 8 |
Role of explicitly cooperative interactions in protein folding funnels: A simulation study Eastwood MP, Wolynes PG Journal of Chemical Physics, 114(10), 4702, 2001 |