This preliminary program is subject to change.

Thermodynamics and Transport in Lipid Bilayers


Description:
Lipid bilayers constitute the main structural component of biological membranes. In recent years, advances in experimental techniques and simulation methods have contributed to the widespread study of these complex self-assembled structures. The properties of these bilayers play a vital role in physiological functions, for example, the interaction between these membranes and sugars or proteins is considered to be crucial for understanding the mechanisms underlying phenomena such as cryoprotection and progression of diseases like the Alzheimer's disease. This session will focus on current efforts, both experimental and computational, for studying the thermodynamics of lipid bilayers and its role in governing the biochemical and biophysical functions of these membrane structures.

Sponsor:
Thermodynamics and Transport Properties


Chair:
Jeffery Klauda
University of Maryland
Department of Chemical and Biomolecular Engineering
College Park, MD 20742-2111
Phone Number: 301-405-1320
Email: jbklauda@umd.edu

Co-Chair:
Sergey Vasenkov
Assistant Professor
University of Florida
Department of Chemical Engineering
Museum Road, Bldg. 723
Gainesville, FL 32611
Phone Number: 352-392-0315
Email: svasenkov@che.ufl.edu


Papers:
Intra- and Inter-Membrane Cholesterol Transport in Model Membrane Systems: A Small Angle Neutron Scattering Study
Sumit Garg, Argonne National Laboratory; Lionel Porcar, Institut Laue-Langevin; Ursula Perez-Salas, University of Illinois, Chicago; Paul Butler, National Institute of Standards and Technology
Diffusion and Elasticity Studies of Lipid Membranes Using Molecular Dynamics Simulations
Huajun Yuan, University of Illinois at Chicago; Cynthia Jameson, University of Illinois at Chicago; Sohail Murad, University of Illinois at Chicago
Molecular Simulation of a Ceramide/Water Bilayer: Comparison of Atomistic and Coarse-Grained Models
L. Anderson Strickland, Vanderbilt University; Clare McCabe, Vanderbilt University
Molecular Simulations of Liposomal Anti-Cancer Drug Carriers
Emily Curtis, North Carolina State University; Carol K. Hall, North Carolina State University
Modeling Domain Formation and Protein Adsorption in Model Lipid Bilayers
Mark J. Uline, Northwestern University; Igal Szleifer, Northwestern University
A Molecular Dynamics Study of Carbon-Based Nanoparticles Interacting with DOPC Bilayers: Emergent Behavior
Naga Rajesh Tummala, The University of Oklahoma; Daniel E. Resasco, The University of Oklahoma; Matthias U. Nollert, The University of Oklahoma; Alberto Striolo, The University of Oklahoma
Lipid-Mediated Interactions Between Nanoparticles Embedded in Lipid Membranes
Young-Min Ban, University of Florida; Dmitry I. Kopelevich, University of Florida
See more of this Group/Topical: Engineering Sciences and Fundamentals