Biblio
Found 2 results
Filters: Author is Caflisch, A. and Keyword is targeted molecular dynamics [Clear All Filters]
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2000. Targeted molecular dynamics simulations of protein unfolding. The Journal of Physical Chemistry B. 104(18):4511-4518.
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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.