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Angewandte Chemie (International Ed. in English)|March 12, 2014
Aerobic damage to [FeFe]-hydrogenases: activation barriers for the chemical attachment of O2Adam Kubas, David De Sancho, Robert B Best, et al.Journal of the American Chemical Society|February 28, 2015
Dependence of internal friction on folding mechanismWenwei Zheng, David De Sancho, Travis Hoppe, et al.Journal of Chemical Information and Modeling|September 17, 2025
Resolving Molecular Interactions in Protein Folding Trajectories with NCIPLOTAsier Urriolabeitia, Julia Contreras-García, David De Sancho, et al.Chemical Society Reviews|February 24, 2018
The life of proteins under mechanical forceJörg Schönfelder, Alvaro Alonso-Caballero, David De Sancho, et al.Physical Chemistry Chemical Physics : PCCP|October 9, 2023
Rules governing metal coordination in Aβ-Zn(II) complex models from quantum mechanical calculationsJulen Aduriz-Arrizabalaga, Jose M Mercero, David De Sancho, et al.The Journal of Physical Chemistry. B|October 2, 2013
Engineering folding dynamics from two-state to downhill: application to λ-repressorJames W Carter, Christopher M Baker, Robert B Best, et al.Journal of Chemical Information and Modeling|June 16, 2026
MartiniSurf: Automated Simulations of Surface-Immobilized Biomolecular Systems with MartiniJuan Carlos Jiménez-García, Fernando López-Gallego, Xabier López, et al.Journal of Chemical Theory and Computation|November 18, 2015
Identification of Mutational Hot Spots for Substrate Diffusion: Application to MyoglobinDavid De Sancho, Adam Kubas, Po-Hung Wang, et al.Journal of Inorganic Biochemistry|July 18, 2020
Theoretical characterization of Al(III) binding to KSPVPKSPVEEKG: Insights into the propensity of aluminum to interact with key sequences for neurofilament formationRafael Grande-Aztatzi, Elena Formoso, Jon I Mujika, et al.The Journal of Physical Chemistry. B|August 22, 2018
Instrumental Effects in the Dynamics of an Ultrafast Folding Protein under Mechanical ForceDavid De Sancho, Jörg Schönfelder, Robert B Best, et al.Pageof 6