Preliminary Program subject to change
01A06 Thermophysical Properties of Biological Systems II
OverviewThe 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.
Primary SponsorThermodynamics and Transport Properties (01a)

Chair

Shekhar Garde
Professor
Chemical and Biological Engineering
Rensselaer Polytechnic Institute
110 8th ST
Troy, NY 12180
Phone Number: 518-276-6048
Email: gardes@rpi.edu

CoChair

Monica H. Lamm
Chemical and Biological Engineering
Iowa State University
2114 Sweeney Hall
Ames, IA 50011
Phone Number: 515-294-6533
Email: mhlamm@iastate.edu
Introductory Remarks
A Generalized Quasi-Chemical Approach For Protein-Cluster Free Energies In Dilute Solution
Teresa M. Young, Chemical Engineering, University of Delaware, 150 Academy St., Newark, DE 19716 and Christopher J. Roberts, Department of Chemical Engineering, University of Delaware, Newark, DE 19716
Stability Of Natively Unfolded Proteins As A Coil/globule Transition In Charge/hydropathy Space
Hank Ashbaugh, Department of Chemical and Biomolecular Engineering, Tulane University, 6823 St. Charles Avenue, New Orleans, LA 70118
Computer Simulation Of Beta-Amyloid Aggregation With An Intermediate Resolution Protein Model
Victoria Wagoner, Chemical and Biomolecular Engineering, North Carolina State University, College of Engineering 1, Box 7905, 911 Partners Way, Raleigh, NC 27695 and Carol Hall, North Carolina State University, College of Engineering 1, Box 7905, 911 Partners Way, Raleigh, NC 27695
Accelerated Molecular Dynamics Simulation of Protein Folding
Kelly E. Becker, Dept. of Chemical Engineering, The Pennsylvania State University, 20 Fenske Laboratory, University Park, PA 16802 and Kristen A. Fichthorn, Dept. of Chemical Engineering, The Pennsylvania State University, 164 Fenske Laboratory, University Park, PA 16802
Coarse Grained Molecular Dynamics Simulations of Crystalline Free-Fatty Acids
Kevin R. Hadley and Clare McCabe, Department of Chemical Engineering, Vanderbilt University, Nashville, TN 37235-1604
Hofmeister Effects On Sup35 Aggregation Kinetics
James M. Broering, Chemical & Biomolecular Engineering, Georgia Institute of Technology, 315 Ferst Drive, Atlanta, GA 30332-0363, Victor Yeh, School of Chemistry & Biochemistry, Georgia Institute of Technology, 315 Ferst Dr, Atlanta, GA 30332-0363 and Andreas S. Bommarius, Georgia Institute of Technology, School of Chemical Engineering, 315 Ferst Drive N.W., Parker H. Petit Biotechnology Institute, Room 3310, Atlanta, GA 30332-0363
Towards Reconciling Thermodynamic And Kinetic Perspectives Of Specific Hydration Sites On Protein Surfaces
Hamsa Priya Mohana Sundaram1, Jindal K. Shah1, Dilip Asthagiri2 and Michael E. Paulaitis1, (1)Chemical and Biomolecular Engineering, The Ohio State University, 125 Koffolt Lab, 140 West 19th Avenue, Columbus, OH 43210, (2)Chemical and Biomolecular Engineering, Johns Hopkins University, 221 Maryland Hall, 3400 North Charles Street, Baltimore, MD 21218
Concluding Remarks

Engineering Sciences and Fundamentals