Biblio
Found 2 results
Author Title [ Year] Filters: Keyword is Molecular Dynamics Simulation and Author is Rueda, Manuel [Clear All Filters]
A systematic study of the energetics involved in structural changes upon association and connectivity in protein interaction networks.,
, Structure, 2011 Jun 8, Volume 19, p.881-9, (2011)
MoDEL (Molecular Dynamics Extended Library): a database of atomistic molecular dynamics trajectories.,
, Structure, 2010 Nov 10, Volume 18, p.1399-409, (2010)