Biblio

Found 2 results
Filters: Keyword is targeted molecular dynamics  [Clear All Filters]
2000
Ferrara P., Apostolakis J., Caflisch A..  2000.  Targeted molecular dynamics simulations of protein unfolding. The Journal of Physical Chemistry B. 104(18):4511-4518.
1999
Apostolakis J., Ferrara P., Caflisch A..  1999.  Calculation of conformational transitions and barriers in solvated systems: Application to the alanine dipeptide in water. The Journal of Chemical Physics. 110(4):2099-2108.