Molecular Modeling of Biophysical Processes II invites papers that apply computational methodologies to study the structure-dynamics-function relationship of protein systems. Papers that apply computational methods to address more than one scales of a system or apply multiscale methods are very welcome. Papers that aim at developing new methodologies to bridge multiple length- and time-scales are also of interest. Emphasis will be placed in connecting computational studies with experimental observations to gain useful biological insight.

Bioengineering

Computational Molecular Science and Engineering Forum (21)