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Journal of Computational Chemistry|February 15, 2007
Evaluation of coarse grained models for hydrogen bonds in proteinsDavid De Sancho, Antonio ReyJournal of Computational Chemistry|March 21, 2008
Energy minimizations with a combination of two knowledge-based potentials for protein foldingDavid de Sancho, Antonio ReyThe Journal of Chemical Physics|July 26, 2006
Assessment of protein folding potentials with an evolutionary methodDavid de Sancho, Antonio ReyThe Journal of Chemical Physics|October 29, 2005
Thermodynamics of Go-type models for protein foldingLidia Prieto, David de Sancho, Antonio ReyJournal of Computational Chemistry|December 8, 2004
Evolutionary method for the assembly of rigid protein fragmentsDavid De Sancho, Lidia Prieto, Ana M Rubio, et al.Biophysical Journal|October 1, 2022
Phase separation in amino acid mixtures is governed by compositionDavid De SanchoPhysical Chemistry Chemical Physics : PCCP|June 15, 2011
Integrated prediction of protein folding and unfolding rates from only size and structural classDavid De Sancho, Victor MuñozMethods in Molecular Biology (Clifton, N.J.)|November 30, 2021
Prediction of Folding and Unfolding Rates of Proteins with Simple ModelsDavid De Sancho, Victor MuñozJournal of Chemical Information and Modeling|August 20, 2019
MasterMSM: A Package for Constructing Master Equation Models of Molecular DynamicsDavid de Sancho, Anne AguirreElife|December 4, 2025
Crossover in aromatic amino acid interaction strength between tyrosine and phenylalanine in biomolecular condensatesDavid De Sancho, Xabier LopezPageof 11