Biblio

Found 4 results
Filters: Author is Caflisch, A. and Keyword is implicit solvent models  [Clear All Filters]
2003
Levy Y., Caflisch A..  2003.  Flexibility of monomeric and dimeric HIV-1 protease. The Journal of Physical Chemistry B. 107(13):3068-3079.
2000
Hiltpold A., Ferrara P., Gsponer J., Caflisch A..  2000.  Free energy surface of the helical peptide Y(MEARA)6. The Journal of Physical Chemistry B. 104(43):10080-10086.
Ferrara P., Apostolakis J., Caflisch A..  2000.  Targeted molecular dynamics simulations of protein unfolding. The Journal of Physical Chemistry B. 104(18):4511-4518.
1998
Scarsi M., Apostolakis J., Caflisch A..  1998.  Comparison of a GB solvation model with explicit solvent simulations:  Potentials of mean force and conformational preferences of alanine dipeptide and 1,2-dichloroethane. The Journal of Physical Chemistry B. 102(18):3637-3641.