검색결과 : 10건
| No. | Article |
|---|---|
| 1 |
Free Energy Difference in Indolicidin Attraction to Eukaryotic and Prokaryotic Model Cell Membranes Yeh IC, Ripoll DR, Wallqvist A Journal of Physical Chemistry B, 116(10), 3387, 2012 |
| 2 |
Use of C-13(alpha) chemical shifts in protein structure determination Vila JA, Ripoll DR, Scheraga HA Journal of Physical Chemistry B, 111(23), 6577, 2007 |
| 3 |
A localized specific interaction alters the unfolding pathways of structural homologues Xu GQ, Narayan M, Kurinov I, Ripoll DR, Welker E, Khalili M, Ealick SE, Scheraga HA Journal of the American Chemical Society, 128(4), 1204, 2006 |
| 4 |
Molecular origin of anticooperativity in hydrophobic association Czaplewski C, Liwo A, Ripoll DR, Scheraga HA Journal of Physical Chemistry B, 109(16), 8108, 2005 |
| 5 |
Reply to "Comment on'Molecular origin of anticooperativity in hydrophobic association''' Czaplewski C, Kalinowski S, Liwo A, Ripoll DR, Scheraga HA Journal of Physical Chemistry B, 109(44), 21222, 2005 |
| 6 |
Comment on "Anti-cooperativity in hydrophobic interactions: A simulation study of spatial dependence of three-body effects and beyond" [J. Chem. Phys. 115, 1414 (2001)] Czaplewski C, Rodziewicz-Motowidlo S, Liwo A, Ripoll DR, Wawak RJ, Scheraga HA Journal of Chemical Physics, 116(6), 2665, 2002 |
| 7 |
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 |
| 8 |
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 |
| 9 |
Computation of the structure-dependent pK(a) shifts in a polypentapeptide of the poly[f(v)(IPGVG),f(E)(IPGEG)] family Vila JA, Ripoll DR, Vorobjev YN, Scheraga HA Journal of Physical Chemistry B, 102(17), 3065, 1998 |
| 10 |
Open Back Door in a Molecular-Dynamics Simulation of Acetylcholinesterase Gilson MK, Straatsma TP, Mccammon JA, Ripoll DR, Faerman CH, Axelsen PH, Silman I, Sussman JL Science, 263(5151), 1276, 1994 |