Biblio
Found 2 results
Author Title [ Year] Filters: Keyword is Molecular Dynamics Simulation and Author is Bernadó, Pau [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)