Monday, February 27, 2012
8:00AM - 8:36AM
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A41.00001: A Neutron View of Proteins in Lipid Bilayers
Invited Speaker:
Stephen White
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Monday, February 27, 2012
8:36AM - 8:48AM
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A41.00002: Curvature Forces in Membrane Lipid-Protein Interactions
Michael F. Brown
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Monday, February 27, 2012
8:48AM - 9:00AM
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A41.00003: Thickness fluctuations in pure lipid bilayers
Michihiro Nagao, Andrea Woodka, Paul Butler, Lionel Porcar, Bela Farago
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Monday, February 27, 2012
9:00AM - 9:12AM
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A41.00004: A Simple Analysis of Small-Angle Neutron Scattering Data to Estimate Thickness Fluctuations of the Membrane
Takumi Hawa, Victor Lee
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Monday, February 27, 2012
9:12AM - 9:48AM
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A41.00005: High-resolution Structures of Protein-Membrane Complexes by Neutron Reflection and MD Simulation: Membrane Association of the PTEN Tumor Suppressor
Invited Speaker:
Mathias Loesche
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Monday, February 27, 2012
9:48AM - 10:00AM
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A41.00006: Application of Small-Angle Neutron and X-ray Scattering in Determining Lipid Bilayer Structure
Jianjun Pan, Frederick A. Heberle, Norbert Kucerka, Stephanie Tristram-Nagle, Michelle Szymanski, Mary Koepfinger, John Katsaras
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Monday, February 27, 2012
10:00AM - 10:12AM
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A41.00007: Growth Mechanism of Lipid-Based Nanodiscs -- a Model Membrane for Studying Kinetics of Particle Coalescence
Andrew Hu, Mu-Ping Nieh, Anthony Dizon, Ming Li, Tai-Hsi Fan
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Monday, February 27, 2012
10:12AM - 10:24AM
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A41.00008: Swellable Model POPC/POPG/DHPC Membrane with a Lamellar Long-Range Order
Ming Li, Mu-Ping Nieh
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Monday, February 27, 2012
10:24AM - 10:36AM
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A41.00009: Mobility of water and selected atoms in bilayer DMPC membranes
F.Y. Hansen, H. Taub, M. Bai, A. Miskowiec
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Monday, February 27, 2012
10:36AM - 10:48AM
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A41.00010: Structure of single-supported DMPC lipid bilayer membranes as a function of hydration level studied by neutron reflectivity and Atomic Force Microscopy
A. Miskowiec, P. Schnase, M. Bai, H. Taub, F.Y. Hansen, M. Dubey, S. Singh, J. Majewski
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Monday, February 27, 2012
10:48AM - 11:00AM
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A41.00011: Cholesterol Flip-Flop Dynamics in a Phospholipid Bilayer: A 10 Microsecond All-Atom Molecular Dynamics Simulation
Ken-ichi Nomura, Amit Choubey, Rajiv Kalia, Aiichiro Nakano, Priya Vashishta
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