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Abstracts (Autumn 2005 InterAction meeting)
Response of Lipid Bilayers and Monolayers to Trehalose: Molecular Dynamics in Constant Area and Surface Tension Ensembles, Richard Pastor, CBER, FDA
Exploring Rhodopsin Activation with Large Scale Molecular Dynamics, Mike Pitman, IBM
Molecular Dynamics Simulations of Oligomeric Ion Channels within Lipid Bilayers, Preston Moore, USIP
Abstracts (Web Conference; seminars available on website)
Emerging approaches to computation of peptide folding, electrified interfaces and drug binding for biomembrane systems, Tom Woolf, Johns Hopkins University, School of Medicine
Simulation of Nucleic Acid Transport Through Carbon Nanotube Membranes, Gerhard Hummer, National Institutes of Health
Understanding the Unique Properties of Polyunsaturated Lipids, Scott Feller, Wabash College
Membrane Simulation: Parameterisation and Application, Indira Chandrasekhar, Swiss Federal Institute of Technology Zurich
Computational Studies of Permeation and Selectivity of Membrane Channels, Emad Tajkhorshid, Beckman Institute, University of Illinois at Urbana-Champaign
The Search for Trehalose's Function in Lipid Bilayers, Anna Skibinsky, Center for Biologics Evaluation & Research, FDA
Complexes Between Lipids in Bilayers, Max Berkowitz, University of North Carolina
Structure, Function, Self-assembly and Origin of Simple Membrane Proteins, Andrew Pohorill, NASA Ames Research Center
Structure of Lipid Membranes and Improving the Head Group Force Field, Jeff Klauda, NIH
Understanding membrane transport at full atomic resolution - Molecular dynamics simulations of lipid bilayers and membrane channels, Emad Tajkhorshid, Beckman Institute, University of Illinois at Urbana-Champaign
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