Biblio
Found 2 results
Author [ Title![(Desc)](https://mmb.irbbarcelona.org/www/sites/all/modules/biblio/misc/arrow-desc.png)
Filters: Author is Bernadó, Pau and Keyword is Molecular Dynamics Simulation [Clear All Filters]
Defining the nature of thermal intermediate in 3 state folding proteins: apoflavodoxin, a study case.,
, PLoS Comput Biol, 2012, Volume 8, p.e1002647, (2012)
Structural characterization of protein-protein complexes by integrating computational docking with small-angle scattering data.,
, J Mol Biol, 2010 Oct 22, Volume 403, p.217-30, (2010)