2011 Annual Meeting

Session: Molecular Modeling and Simulation of Complex Molecules II

Co-Chair

Neeraj Rai, University of Minnesota

Presentations

12:30 PM

(702a) Molecular Simulations of Macromolecular Materials for Non-Viral Gene Delivery
Arthi Jayaraman, Robert Elder

12:46 PM

(702b) Fundamental Properties of Liquid Crystals From Multiscale Simulations
Nicholas L. Abbott, Juan J. De Pablo

01:02 PM

(702c) Sequence Landscapes In Peptide Oligomerization and Self-Assembly
Joo-Hyun Jeon, Tommy Foley

01:18 PM

(702d) Decrystallization Thermodynamics of Four Common Cellulose Polymorphs and α-Chitin
Christina M. Payne, James F. Matthews, Yannick J. Bomble, Baron Peters, Michael F. Crowley

01:34 PM

(702e) Solvation and Thermodynamics of Cellulose In Water and Ionic Liquid
Adam S. Gross, Prof. Alexis T. Bell, Prof. Jhih-Wei Chu

01:50 PM

(702f) Unbiased Folding of Helices Using Temperature-Accelerated Molecular Dynamics
Cameron F. Abrams

02:06 PM

(702g) Molecular Simulations of Sequence-Specific Association of Transmembrane Proteins In Lipid Bilayers
Manolis Doxastakis, Lorant Janosi, Anupam Prakash

02:22 PM

(702h) Multiscale Modeling of Nanocarrier Binding to Endothelium
Jin Liu, Ryan P. Bradley, Portonovo S. Ayyaswamy, David M. Eckmann, Ravi Radhakrishnan

02:38 PM

(702i) Polyelectrolytes In Viral Capsids: Predictions From the Density Functional Theory
Jianzhong Wu