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Journal of Chemical Theory and Computation|November 21, 2015
Folding Kinetics and Unfolded State Dynamics of the GB1 Hairpin from Molecular SimulationDavid De Sancho, Jeetain Mittal, Robert B BestBiophysical Journal|March 30, 2012
Residue-specific α-helix propensities from molecular simulationRobert B Best, David de Sancho, Jeetain MittalThe Journal of Chemical Physics|February 22, 2016
Markov state models of protein misfoldingAnshul Sirur, David De Sancho, Robert B BestProteins|September 25, 2023
Atomistic molecular simulations of Aβ-Zn conformational ensemblesJulen Aduriz-Arrizabalaga, Xabier Lopez, David De SanchoJournal of Molecular Biology|September 19, 2016
The Power of Force: Insights into the Protein Folding Process Using Single-Molecule Force SpectroscopyJörg Schönfelder, David De Sancho, Raul Perez-JimenezJournal of Molecular Biology|April 12, 2015
The response of Greek key proteins to changes in connectivity depends on the nature of their secondary structureKatherine R Kemplen, David De Sancho, Jane ClarkeThe Journal of Physical Chemistry Letters|March 8, 2016
Modulation of Folding Internal Friction by Local and Global Barrier HeightsWenwei Zheng, David de Sancho, Robert B BestNature Communications|July 3, 2014
Molecular origins of internal friction effects on protein-folding ratesDavid de Sancho, Anshul Sirur, Robert B BestPhysical Chemistry Chemical Physics : PCCP|August 8, 2023
Influence of metal binding on the conformational landscape of neurofilament peptidesDavid Silva-Brea, David de Sancho, Xabier LopezThe Journal of Chemical Physics|May 5, 2007
Influence of the chain stiffness on the thermodynamics of a Gō-type model for protein foldingLidia Prieto, Antonio ReyPageof 11