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Molecular Modeling of Biophysical Processes I

Wednesday, November 19, 2008: 8:30 AM
307-B (Pennsylvania Convention Center)

Description:
Molecular Modeling of Biophysical Processes


Sponsor:
Bioengineering
Co-Sponsor(s):
Computational Molecular Science and Engineering Forum (21)


Chair:
Yiannis Kaznessis
Email: yiannis@cems.umn.edu

CoChair:
Elaine R. Chan
Email: elaine.chan@nist.gov


8:30 AM
(425a) Multiscale Modeling of Supported Lipid Bilayers
Roland Faller, Chenyue Xing and Matthew Hoopes

8:50 AM
(425b) Multiscale Investigation of Nucleotide Effects In Actin Structures
Jim Pfaendtner, Davide Branduardi, Michele Parrinello and Gregory A. Voth

9:10 AM
(425c) Simulated Mutagenesis and Structural Analysis for Protein Fragment Engineering
Camilo A. Velez Vega, Michael K. Fenwick and Fernando A. Escobedo

9:30 AM
(425d) Simulating Mechanisms for Control of Vesicle Fusion
Peter M. Kasson and Vijay S. Pande

9:50 AM
Break

10:00 AM
(425e) Protein Structure Prediction and Refinement Using Folding Mechanism-Informed Replica Exchange Methods
M. Scott Shell and S. Banu Ozkan

10:20 AM
(425f) Structural Fluctuations In the Nucleosome Core Particle
Andrew Spakowitz and Bariz Sudhanshu

10:40 AM
(425g) Molecular Dynamics Simulations of the Association of Model Transmembrane Domains of Epidermal Growth Factor Receptors
Anupam Prakash and Manolis Doxastakis
See more of this Group/Topical: Food, Pharmaceutical & Bioengineering Division
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