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:
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

Co-Chair:
Jeffery Klauda

Papers:
Interactions Between Carbon-Based Nanoparticles and Lipid Bilayers
Young-Min Ban, University of Florida; Dmitry I. Kopelevich, University of Florida
Phase Behavior Calculations of DPPC Phospholipid Bilayers
Doris M. Grillo, Northwestern University; Igal Szleifer, Northwestern University; Monica Olvera de la Cruz, Northwestern University
Effect of Polymer Grafting On the Bilayer Gel to Liquid Crystalline Transition
K. G. Ayappa, Indian Institute of Science; Foram M. Thakkar, Indian Institute of Science
Molecular Dynamics Simulations of Complex Mixed Lipid Bilayers to Model Yeast Membranes
Joseph B. Lim, University of Maryland; Jeffery Klauda, University of Maryland
Imaging Lipid Distribution within Lipid Membranes Using Nanoscale Secondary Ion Mass Spectrometry
Mary L. Kraft, University of Illinois at Urbana-Champaign; Christopher R. Anderton, University of Illinois at Urbana-Champaign; Jessica F. Frisz, University of Illinois at Urbana-Champaign; Kaiyan Lou, University of Illinois at Urbana-Champaign; William P. Hanafin, University of Illinois at Urbana-Champaign; Peter K. Weber, Lawrence Livermore National Laboratory
Calculation of Partition Coefficients of Chain Anchors in Liquid-Ordered and Liquid-Disordered Phases
Mark Uline, Northwestern University; Gabriel Longo, International School for Advanced Studies (SISSA); Michael Schick, Departement of Physics; Igal Szleifer, Northwestern University
Molecular Simulations of Liposomal Anti-Cancer Drug Carriers
Emily Boehler, North Carolina State University; Carol K. Hall, North Carolina State University; Stavroula Sofou, Polytechnic Intsitute of NYU
Coarse-Grained Molecular Dynamics Simulations of Transmembrane Assisted Permeation of Gases and Water Across Lipid Membranes
Huajun Yuan, University of Illinois at Chicago; Cynthia Jameson, University of Illinois at Chicago; Sohail Murad, University of Illinois at Chicago
Mechanism of Protegrin Dimerization On Lipid Bilayer Membranes: Molecular Dynamics Simulation
Victor Vivcharuk, University of Minnesota; Yiannis N. Kaznessis, University of Minnesota
See more of this Group/Topical: Engineering Sciences and Fundamentals