Found 48 results
Filters: Keyword is Protein Folding and Author is Caflisch, A.  [Clear All Filters]
Caflisch A., Hamm P..  2012.  Complexity in protein folding: Simulation meets experiment. Current Physical Chemistry. 2(1):4-11.
Scalco R., Caflisch A..  2012.  Ultrametricity in protein folding dynamics. Journal of Chemical Theory and Computation. 8(5):1580-1588.
Zheng W., Qi B., Rohrdanz M.A, Caflisch A., Dinner A.R, Clementi C..  2011.  Delineation of folding pathways of a β-sheet miniprotein. The Journal of Physical Chemistry B. 115(44):13065-13074.
Scalco R., Caflisch A..  2011.  Equilibrium distribution from distributed computing (simulations of protein folding). The Journal of Physical Chemistry B. 115(19):6358-6365.
Huang D., Caflisch A..  2011.  The free energy landscape of small molecule unbinding. PLoS Computational Biology. 7(2):e1002002.