Biblio

Found 11 results
Filters: Author is Ferrara, P.  [Clear All Filters]
2000
Ferrara P., Apostolakis J., Caflisch A..  2000.  Computer simulations of protein folding by targeted molecular dynamics. Proteins: Structure, Function, and Bioinformatics. 39(3):252-260.
Ferrara P., Caflisch A..  2000.  Folding simulations of a three-stranded antiparallel β-sheet peptide. Proceedings of the National Academy of Sciences of the United States of America. 97(20):10780-10785.
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.
Ferrara P., Apostolakis J., Caflisch A..  2000.  Thermodynamics and kinetics of folding of two model peptides investigated by molecular dynamics simulations. The Journal of Physical Chemistry B. 104(20):5000-5010.