Accurate Calculation of Barnase and SNase Folding Energetics Using Short Molecular Dynamics Simulations and an Atomistic Model of the Unfolded Ensemble: Evaluation of Force Fields and Water Models. - Juan José Galano-Frutos; Javier Sancho (J. Chem. Inf. Model., 2019)

Molecular dynamics simulations for genetic interpretation in protein coding regions: where we are, where to go and when. - Juan José Galano-Frutos; Helena García-Cebollada; Javier Sancho (Briefings Bioinform., 2021)

Erratum to: Molecular dynamics simulations for genetic interpretation in protein coding regions: where we are, where to go and when. - Juan José Galano-Frutos; Helena García-Cebollada; Javier Sancho (Briefings Bioinform., 2021)

Accurate and efficient constrained molecular dynamics of polymers using Newton's method and special purpose code. - Lorién López-Villellas; Carl Christian Kjelgaard Mikkelsen; Juan José Galano-Frutos; Santiago Marco-Sola; Jesús Alastruey-Benedé; Pablo Ibáñez 001; Miquel Moretó; Javier Sancho; Pablo García-Risueño (Comput. Phys. Commun., 2023)

Calculation of Protein Folding Thermodynamics Using Molecular Dynamics Simulations. - Juan José Galano-Frutos; Francho Nerín-Fonz; Javier Sancho (J. Chem. Inf. Model., 2023)

ILVES: Accurate and efficient bond length and angle constraints in molecular dynamics. - Lorién López-Villellas; Carl Christian Kjelgaard Mikkelsen; Juan José Galano-Frutos; Santiago Marco-Sola; Jesús Alastruey-Benedé; Pablo Ibáñez 001; Miquel Moretó; Maria Cristina De Rosa; Pablo García-Risueño (CoRR, 2025)