Biblio
Found 2 results
Author Title [ Year] Filters: Keyword is Molecular Dynamics Simulation and Author is Carrillo, Oliver [Clear All Filters]
Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomings.,
, Adv Protein Chem Struct Biol, 2011, Volume 85, p.183-215, (2011)
MoDEL (Molecular Dynamics Extended Library): a database of atomistic molecular dynamics trajectories.,
, Structure, 2010 Nov 10, Volume 18, p.1399-409, (2010)