Thermophysical Properties of Biological Systems II

Chair(s):
Garde, S., Rensselaer Polytechnic Institute

The focus of this session is the study of complex processes in biological systems. Contributions from theoreticians, simulators, and experimentalists are welcome. Suggested topics include protein-protein interactions, concentration and crowding effects on biomolecular folding and stability, misfolding and aggregation events, interactions of proteins with interfaces, and self-assembly of biological molecules.

Papers:
12:30 PM
Introductory Remarks
12:32 PM
(451a) A Generalized Quasi-Chemical Approach For Protein-Cluster Free Energies In Dilute Solution
12:52 PM
(451b) Stability Of Natively Unfolded Proteins As A Coil/globule Transition In Charge/hydropathy Space
1:12 PM
(451c) Computer Simulation Of Beta-Amyloid Aggregation With An Intermediate Resolution Protein Model
1:32 PM
(451d) Accelerated Molecular Dynamics Simulation of Protein Folding
1:52 PM
(451e) Coarse Grained Molecular Dynamics Simulations of Crystalline Free-Fatty Acids
2:12 PM
(451f) Hofmeister Effects On Sup35 Aggregation Kinetics
2:32 PM
(451g) Towards Reconciling Thermodynamic And Kinetic Perspectives Of Specific Hydration Sites On Protein Surfaces
2:52 PM
Concluding Remarks

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AIChE Members $150.00
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Non-Members $225.00