David De Sancho

Affiliations: 
Chemistry University of the Basque Country, Leioa, Euskadi, Spain 
 Donostia International Physics Center 
Area:
Biophysics, molecular simulation, protein folding
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"David De Sancho"
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Publications

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Aduriz-Arrizabalaga J, Lopez X, De Sancho D. (2023) Atomistic molecular simulations of Aβ-Zn conformational ensembles. Proteins
De Sancho D, Muñoz V. (2022) Prediction of Folding and Unfolding Rates of Proteins with Simple Models. Methods in Molecular Biology (Clifton, N.J.). 2376: 365-372
Subramanian S, Golla H, Divakar K, et al. (2020) Slow Folding of a Helical Protein: Large Barriers, Strong Internal Friction, or a Shallow, Bumpy Landscape? The Journal of Physical Chemistry. B
De Sancho D, Schönfelder J, Best RB, et al. (2018) Instrumental Effects in the Dynamics of an Ultrafast Folding Protein under Mechanical Force. The Journal of Physical Chemistry. B
De Sancho D, Kubas A, Wang PH, et al. (2018) Correction to Identification of Mutational Hot Spots for Substrate Diffusion: Application to Myoglobin. Journal of Chemical Theory and Computation
Schönfelder J, Alonso-Caballero A, De Sancho D, et al. (2018) The life of proteins under mechanical force. Chemical Society Reviews
Sharma R, De Sancho D, Muñoz V. (2017) Interplay between the folding mechanism and binding modes in folding coupled to binding processes. Physical Chemistry Chemical Physics : Pccp
Manteca A, Alonso-Caballero Á, Fertin M, et al. (2017) The influence of disulfide bonds on the mechanical stability of proteins is context dependent. The Journal of Biological Chemistry. 292: 13374-13380
Kubas A, Orain C, De Sancho D, et al. (2017) Mechanism of O2 diffusion and reduction in FeFe hydrogenases. Nature Chemistry. 9: 88-95
Schönfelder J, De Sancho D, Perez-Jimenez R. (2016) The Power of Force: Insights into the Protein Folding Process Using Single-Molecule Force Spectroscopy. Journal of Molecular Biology. 428: 4245-4257
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