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The Journal of Chemical Physics|September 3, 2020
CORE-MD, a path correlated molecular dynamics simulation methodEmanuel K Peter, Joan-Emma Shea, Alexander Schug
Protein Science : a Publication of the Protein Society|February 24, 2011
Relative stability of de novo four-helix bundle proteins: insights from coarse grained molecular simulationsGiovanni Bellesia, Andrew I Jewett, Joan-Emma Shea
The Journal of Chemical Physics|September 8, 2011
Effects of surface interactions on peptide aggregate morphologyAlex Morriss-Andrews, Giovanni Bellesia, Joan-Emma Shea
Journal of Chemical Theory and Computation|November 18, 2015
Easy transition path sampling methods: flexible-length aimless shooting and permutation shootingRyan Gotchy Mullen, Joan-Emma Shea, Baron Peters
Physical Chemistry Chemical Physics : PCCP|March 26, 2010
Structural diversity of dimers of the Alzheimer amyloid-beta(25-35) peptide and polymorphism of the resulting fibrilsGuanghong Wei, Andrew I Jewett, Joan-Emma Shea
The Journal of Chemical Physics|October 16, 2012
β-sheet propensity controls the kinetic pathways and morphologies of seeded peptide aggregationAlex Morriss-Andrews, Giovanni Bellesia, Joan-Emma Shea
The Journal of Physical Chemistry Letters|August 13, 2015
Catechol and HCl Adsorption on TiO2(110) in Vacuum and at the Water-TiO2 InterfaceHenrik H Kristoffersen, Joan-Emma Shea, Horia Metiu
Journal of Chemical Theory and Computation|November 19, 2015
Transmission Coefficients, Committors, and Solvent Coordinates in Ion-Pair DissociationRyan Gotchy Mullen, Joan-Emma Shea, Baron Peters
Protein Science : a Publication of the Protein Society|November 26, 2009
Sequence periodicity and secondary structure propensity in model proteinsGiovanni Bellesia, Andrew Iain Jewett, Joan-Emma Shea
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