검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
A General Polymer Model of Unfolded Proteins under Folding Conditions Chen YJ, Wedemeyer WJ, Lapidus LJ Journal of Physical Chemistry B, 114(48), 15969, 2010 |
| 2 |
Unfolded-State Dynamics and Structure of Protein L Characterized by Simulation and Experiment Voelz VA, Singh VR, Wedemeyer WJ, Lapidus LJ, Pande VS Journal of the American Chemical Society, 132(13), 4702, 2010 |
| 3 |
Optimization of parameters in macromolecular potential energy functions by conformational space annealing Lee J, Ripoll DR, Czaplewski C, Pillardy J, Wedemeyer WJ, Scheraga HA Journal of Physical Chemistry B, 105(30), 7291, 2001 |
| 4 |
Development of physics-based energy functions that predict medium-resolution structures for proteins of the alpha,beta and alpha/beta structural classes Pillardy J, Czaplewski C, Liwo A, Wedemeyer WJ, Lee J, Ripoll DR, Arlukowicz P, Oldziej S, Arnautova YA, Scheraga HA Journal of Physical Chemistry B, 105(30), 7299, 2001 |
| 5 |
Reply to "Comment on'Crystal structure prediction by global optimization as a tool for evaluating potentials: Role of the dipole moment correction term in successful predictions"' by B. P. van Eijck and J. Kroon Wedemeyer WJ, Arnautova YA, Pillardy J, Wawak RJ, Czaplewski C, Scheraga HA Journal of Physical Chemistry B, 104(33), 8090, 2000 |