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Journal of the American Chemical Society|April 13, 2011
What is the time scale for α-helix nucleation?David De Sancho, Robert B BestMolecular Biosystems|September 6, 2011
Modulation of an IDP binding mechanism and rates by helix propensity and non-native interactions: association of HIF1α with CBPDavid De Sancho, Robert B BestThe Journal of Physical Chemistry. B|November 3, 2015
Bridging Experiments and Native-Centric Simulations of a Downhill Folding ProteinAthi N Naganathan, David De SanchoJournal of the American Chemical Society|January 28, 2009
Protein folding rates and stability: how much is there beyond size?David De Sancho, Urmi Doshi, Victor MuñozThe Journal of Chemical Physics|August 8, 2021
Markov state models from hierarchical density-based assignmentIon Mitxelena, Xabier López, David de SanchoThe Journal of Chemical Physics|October 29, 2005
Thermodynamics of Go-type models for protein foldingLidia Prieto, David de Sancho, Antonio ReyCommunications Chemistry|May 26, 2026
Molecular determinants of arginine versus lysine cation-π interactions in biomolecular condensatesLydia Armentia, Xabier López, David De SanchoThe Journal of Physical Chemistry. B|April 13, 2022
Influence of the Nonprotein Amino Acid Mimosine in Peptide Conformational Propensities from Novel Amber Force Field ParametersAsier Urriolabeitia, David De Sancho, Xabier LópezPhysical Chemistry Chemical Physics : PCCP|October 19, 2017
Interplay between the folding mechanism and binding modes in folding coupled to binding processesRajendra Sharma, David De Sancho, Victor MuñozJournal 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 BestPageof 6