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Proceedings of the National Academy of Sciences of the United States of America|November 20, 2023
Mapping the configurational landscape and aggregation phase behavior of the tau protein fragment PHF6Evan Pretti, M Scott Shell
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|June 19, 2009
Overhauser dynamic nuclear polarization and molecular dynamics simulations using pyrroline and piperidine ring nitroxide radicalsBrandon D Armstrong, Patricia Soto, Joan-Emma Shea, et al.
Physical Biology|February 12, 2009
The effect of surface tethering on the folding of the src-SH3 protein domainZhuoyun Zhuang, Andrew I Jewett, Patricia Soto, et al.
Biophysical Journal|June 7, 2018
Phospholipid Chain Interactions with Cholesterol Drive Domain Formation in Lipid MembranesW F Drew Bennett, Joan-Emma Shea, D Peter Tieleman
The Journal of Physical Chemistry. B|May 6, 2014
A coarse-grained model for peptide aggregation on a membrane surfaceAlex Morriss-Andrews, Frank L H Brown, Joan-Emma Shea
The Journal of Physical Chemistry. B|August 14, 2020
Latent Models of Molecular Dynamics Data: Automatic Order Parameter Generation for Peptide FibrillizationNathaniel Charest, Michael Tro, Michael T Bowers, et al.
Wiley Interdisciplinary Reviews. RNA|February 5, 2013
The GA-minor submotif as a case study of RNA modularity, prediction, and designWade W Grabow, Zhuoyun Zhuang, Joan-Emma Shea, et al.
The Journal of Physical Chemistry. B|August 25, 2010
Can peptide folding simulations provide predictive information for aggregation propensity?Edmund I Lin, M Scott Shell
The Journal of Physical Chemistry. B|May 25, 2017
Can Simple Interaction Models Explain Sequence-Dependent Effects in Peptide Homodimerization?David J Smith, M Scott Shell
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