Monday, November 9, 2009: 12:30 PM
Bayou A (Gaylord Opryland Hotel)
Description:
Papers are invited that present computational approaches to investigate biological systems at high atomistic and molecular resolution. With the advent of high-performance computing systems there is an increasing capacity to make modeling efforts directly comparable to experimentally observed biological properties and behaviors. In this session, emphasis will be placed in new methodological developments as well as demonstrations of how simulations can be used to gain useful biological insight.
Sponsor:
Bioengineering
Co-Sponsor(s):
Computational Molecular Science and Engineering Forum (21)
Chair:
Co-Chair:
12:30 PM
(102a)
Maturation Mechanism of Microcin J25: Free Energy Analysis and Low-Dimensional Kinetics From Replica Exchange Molecular Dynamics Simulations
12:50 PM
2:00 PM
(102e)
Atomistic Simulations of the Action of Trehalose On Dehydrated Membranes the Water Replacement Hypothesis Revisited
2:20 PM
(102f)
Molecular Dynamics Studies of Polyethylene Oxide and Polyethylene Glycol Using All-Atom and Coarse-Grained Models : Conformation, Hydrodynamics, and Biophysical Applications
2:40 PM
(102g)
Structural Changes and Quantification of Ligand Binding Affinity in Membrane Transport Proteins
See more of this Group/Topical: Food, Pharmaceutical & Bioengineering Division