Juan José Galano-Frutos

According to our database, Juan José Galano-Frutos authored at least 5 papers between 2019 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

Calculation of Protein Folding Thermodynamics Using Molecular Dynamics Simulations.

Juan José Galano-Frutos, Francho Nerín-Fonz, Javier Sancho

J. Chem. Inf. Model., December, 2023

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, Miquel Moretó, Javier Sancho, Pablo García-Risueño

Comput. Phys. Commun., July, 2023

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

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

2019

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