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ACS Nano|September 6, 2017
Formation and Stability of Lipid Membrane NanotubesAmir Houshang Bahrami, Gerhard HummerPhysical Review. X|May 26, 2015
Free-Propagator Reweighting Integrator for Single-Particle Dynamics in Reaction-Diffusion Models of Heterogeneous Protein-Protein Interaction SystemsMargaret E Johnson, Gerhard HummerJournal of the American Chemical Society|March 1, 2008
Protein folding kinetics under force from molecular simulationRobert B Best, Gerhard HummerBiophysical Journal|February 13, 2007
Structure and dynamics of parallel beta-sheets, hydrophobic core, and loops in Alzheimer's A beta fibrilsNicolae-Viorel Buchete, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|September 25, 2013
Phosphate release coupled to rotary motion of F1-ATPaseKei-ichi Okazaki, Gerhard HummerThe Journal of Chemical Physics|July 9, 2021
Maximum likelihood estimates of diffusion coefficients from single-particle tracking experimentsJakob Tómas Bullerjahn, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|January 19, 2010
Coordinate-dependent diffusion in protein foldingRobert B Best, Gerhard HummerJournal of Computational Chemistry|January 29, 2017
Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulationsMark A Olson, Michael S Lee, In-Chul YehThe Journal of Physical Chemistry. B|October 31, 2008
Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent modelsIn-Chul Yeh, Michael S Lee, Mark A OlsonBiopolymers|November 7, 2007
Coarse-grained lattice model simulations of sequence-structure fitness of a ribosome-inactivating proteinMark A Olson, In-Chul Yeh, Michael S LeePageof 32