Thermophysical Properties of Biological Systems

Chair(s):
Tamamis, P., Texas A&M University
Co-chair(s):
Glaser, J., University of Michigan

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
(770a) Studying RNA Modulated Protein Liquid-Liquid Phase Separation Using Coarse-Grained Models
12:48 PM
(770b) Using Parallel Bias Metadynamics to Efficiently Explore Peptide Folding over a Range of Cytostolic Salinities
1:06 PM
(770c) Atomistic and Coarse-Grained Molecular Dynamics Simulations of Elastin-like Peptides and Collagen-like Peptides
1:24 PM
(770d) Atomistic Simulation and Molecular Field Theory Study of DNA Hybridization in Self-Assembling Monolayer Surfaces
1:42 PM
(770e) Role of Posttranslational Modifications on Protein-Lipid Interactions
2:00 PM
(770f) ­­­Influence of Single-Stranded DNA Coatings on the Interaction between Graphene Nanoflakes and Lipid Bilayers
2:18 PM
(770g) Complexation in Globular Protein and Polyelectrolyte Mixtures: Effect of Charge Regulation and Patchiness
2:36 PM
(770h) Computational Studies on Amyloid Disassembly Using Molecular Dynamics Simulations and Free Energy Calculations
Topics: 
Biological Engineering
Computational Molecular Engineering
Thermodynamics

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Individuals

AIChE Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
Non-Members $225.00