Wednesday, March 15, 2006
8:00AM - 8:36AM
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N10.00001: Development of effective models for vectorial biological processes
Invited Speaker:
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Wednesday, March 15, 2006
8:36AM - 8:48AM
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N10.00002: Hierarchical Coarse-Grained Models for Polymer Simulations
Sheng D. Chao
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Wednesday, March 15, 2006
8:48AM - 9:00AM
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N10.00003: Dynamic Phase Transitions in Coupled Motor Proteins
Anatoly Kolomeisky, Eugene Stukalin
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Wednesday, March 15, 2006
9:00AM - 9:12AM
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N10.00004: Reduced-Dimensional Models for Chemical Dynamics in Complex Environments
Rigoberto Hernandez, Alex V. Popov, Eli Hershkovits
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Wednesday, March 15, 2006
9:12AM - 9:24AM
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N10.00005: Structure of Alzheimer's 10-35 $\beta$ peptide from replica-exchange molecular dynamics simulations in explicit water
Andriy Baumketner, Joan-Emma Shea
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Wednesday, March 15, 2006
9:24AM - 9:36AM
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N10.00006: Orbital Energetics and Molecular Recognition
Aaron George, Rebecca Harris, Vishali Mogallapu, Yonas Abraham, Roberto Car, Jeffrey Schmitt
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Wednesday, March 15, 2006
9:36AM - 9:48AM
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N10.00007: Unrestricted Hartree-Fock Investigation of the Electron Distribution on the Heme System in Azidohemoglobin-$^{57m}$Fe and $^{14}$N Hyperfine Interactions.
Archana Dubey, H.P. Saha, Lee Chow, R.H. Scheicher, N. Sahoo, R.H. Pink, Dip N. Mahato, M.B. Huang, T.P. Das*
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Wednesday, March 15, 2006
9:48AM - 10:00AM
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N10.00008: Polymer dynamics and the folding rates of fast folding proteins
John Portman
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Wednesday, March 15, 2006
10:00AM - 10:12AM
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N10.00009: A United Atom Model for Simulation of DNA from Angstroms to Microns in Length
Thomas Knotts IV, Nitin Rathore, Juan de Pablo
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Wednesday, March 15, 2006
10:12AM - 10:24AM
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N10.00010: Diffusion Monte Carlo applied to weak interactions - hydrogen bonding and aromatic stacking in (bio-)molecular model systems
M. Fuchs, J. Ireta, M. Scheffler, C. Filippi
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Wednesday, March 15, 2006
10:24AM - 10:36AM
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N10.00011: Computational Methods for Enhanced Conformational Kinetics
Ioan Andricioaei
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