David De Sancho
Title
Cited by
Cited by
Year
Interplay between partner and ligand facilitates the folding and binding of an intrinsically disordered protein
JM Rogers, V Oleinikovas, SL Shammas, CT Wong, D De Sancho, ...
Proceedings of the National Academy of Sciences 111 (43), 15420-15425, 2014
972014
Residue-specific α-helix propensities from molecular simulation
RB Best, D de Sancho, J Mittal
Biophysical Journal 102 (6), 1462-1467, 2012
782012
What is the time scale for α-helix nucleation?
D De Sancho, RB Best
Journal of the American Chemical Society 133 (17), 6809-6816, 2011
752011
Molecular origins of internal friction effects on protein-folding rates
D De Sancho, A Sirur, RB Best
Nature communications 5 (1), 1-10, 2014
722014
Modulation of an IDP binding mechanism and rates by helix propensity and non-native interactions: association of HIF1α with CBP
D De Sancho, RB Best
Mol. BioSyst. 8, 256 - 267, 2011
722011
Protein folding rates and stability: how much is there beyond size?
D De Sancho, U Doshi, V Munoz
Journal of the American Chemical Society 131 (6), 2074-2075, 2009
662009
Mechanism of O 2 diffusion and reduction in FeFe hydrogenases
A Kubas, C Orain, D De Sancho, L Saujet, M Sensi, C Gauquelin, ...
Nature chemistry 9 (1), 88-95, 2017
642017
Integrated prediction of protein folding and unfolding rates from only size and structural class
D De Sancho, V Muńoz
Phys. Chem. Chem. Phys. 13, 17030-17043, 2011
542011
Thermodynamics of Gō-type models for protein folding
L Prieto, D de Sancho, A Rey
The Journal of chemical physics 123 (15), 154903, 2005
392005
Dependence of internal friction on folding mechanism
W Zheng, D De Sancho, T Hoppe, RB Best
Journal of the American Chemical Society 137 (9), 3283-3290, 2015
362015
Aerobic Damage to [FeFe]‐Hydrogenases: Activation Barriers for the Chemical Attachment of O2
A Kubas, D De Sancho, RB Best, J Blumberger
Angewandte Chemie International Edition 53 (16), 4081-4084, 2014
352014
Folding kinetics and unfolded state dynamics of the GB1 hairpin from molecular simulation
D De Sancho, J Mittal, RB Best
Journal of chemical theory and computation 9 (3), 1743-1753, 2013
342013
Markov state models of protein misfolding
A Sirur, D De Sancho, RB Best
The Journal of chemical physics 144 (7), 075101, 2016
222016
Exploiting the downhill folding regime via experiment
V Muńoz, M Sadqi, AN Naganathan, D de Sancho
Hfsp Journal 2 (6), 342-353, 2008
222008
The influence of disulfide bonds on the mechanical stability of proteins is context dependent
A Manteca, Á Alonso-Caballero, M Fertin, S Poly, D De Sancho, ...
Journal of Biological Chemistry 292 (32), 13374-13380, 2017
202017
Mechanochemical evolution of the giant muscle protein titin as inferred from resurrected proteins
A Manteca, J Schönfelder, A Alonso-Caballero, MJ Fertin, ...
Nature Structural & Molecular Biology, 2017
192017
The power of force: insights into the protein folding process using single-molecule force spectroscopy
J Schönfelder, D De Sancho, R Perez-Jimenez
Journal of molecular biology 428 (21), 4245-4257, 2016
172016
Identification of mutational hot spots for substrate diffusion: Application to myoglobin
D De Sancho, A Kubas, PH Wang, J Blumberger, RB Best
Journal of chemical theory and computation 11 (4), 1919-1927, 2015
162015
Mechanical architecture and folding of E. coli type 1 pilus domains
A Alonso-Caballero, J Schönfelder, S Poly, F Corsetti, D De Sancho, ...
Nature communications 9 (1), 1-11, 2018
152018
MSM/RD: Coupling Markov state models of molecular kinetics with reaction-diffusion simulations
M Dibak, MJ del Razo, D De Sancho, C Schütte, F Noé
The Journal of Chemical Physics 148 (21), 214107, 2018
142018
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Articles 1–20