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Physical Chemistry Chemical Physics : PCCP|June 27, 2017
An adaptive bias - hybrid MD/kMC algorithm for protein folding and aggregationEmanuel K Peter, Joan-Emma SheaCommunications Chemistry|January 27, 2023
Dehydration entropy drives liquid-liquid phase separation by molecular crowdingSohee Park, Ryan Barnes, Yanxian Lin, et al.Proteins|March 30, 2004
Temperature dependence of the free energy landscape of the src-SH3 protein domainWeihua Guo, Sotiria Lampoudi, Joan-Emma SheaBiophysical Journal|September 6, 2012
Binding of Congo red to amyloid protofibrils of the Alzheimer Aβ(9-40) peptide probed by molecular dynamics simulationsChun Wu, Justin Scott, Joan-Emma SheaThe Journal of Chemical Physics|March 17, 2007
Stability of a protein tethered to a surfaceMiriam Friedel, Andrij Baumketner, Joan-Emma SheaThe Journal of Physical Chemistry. B|June 9, 2022
A Transfer Free Energy Based Implicit Solvent Model for Protein Simulations in Solvent Mixtures: Urea-Induced Denaturation as a Case StudyAndrea Arsiccio, Pritam Ganguly, Joan-Emma SheaNucleic Acids Research|October 18, 2007
Probing the structural hierarchy and energy landscape of an RNA T-loop hairpinZhuoyun Zhuang, Luc Jaeger, Joan-Emma SheaThe Journal of Physical Chemistry. B|August 15, 2022
A New Transfer Free Energy Based Implicit Solvation Model for the Description of Disordered and Folded ProteinsAndrea Arsiccio, Roberto Pisano, Joan-Emma SheaProceedings of the National Academy of Sciences of the United States of America|May 20, 2006
Effects of surface tethering on protein folding mechanismsMiriam Friedel, Andrij Baumketner, Joan-Emma SheaThe Journal of Chemical Physics|April 15, 2006
Aggregation of polyalanine in a hydrophobic environmentPatricia Soto, Andrij Baumketner, Joan-Emma SheaPageof 28