Monday, November 9, 2009: 3:15 PM
Bayou A (Gaylord Opryland Hotel)
Description:
Molecular Modeling of Biophysical Processes II invites papers that apply computational methodologies to study biomolecular systems with applications in all areas of biomedical and biochemical engineering, biomaterials, and biotechnology. 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.
Sponsor:
Bioengineering
Co-Sponsor(s):
Computational Molecular Science and Engineering Forum (21)
Chair:
Co-Chair:
3:35 PM
(156b)
Molecular Origins of DNA Flexibility: Sequence Effects On Conformational and Mechanical Properties
4:15 PM
(156d)
Replica Exchange Molecular Dynamics-Based Methods for Predicting Peptide Self-Assembly and Aggregation
5:05 PM
(156f)
Computer Simulations and Free Energy Calculations of Protein-DNA Binding. Application to the TetR:TetO System
See more of this Group/Topical: Food, Pharmaceutical & Bioengineering Division