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Computational Structural Biology

Biblio

Found 2 results
Filters: Keyword is alanine dipeptide  [Clear All Filters]
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.
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.

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