Jorge R. Espinosa

According to our database, Jorge R. Espinosa authored at least 6 papers between 2021 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

Comparative Assessment of Free Energy Computational Methods for Revealing the Interactions Driving PARP1 Selective Inhibition.

Alejandro Feito, Natàlia Demoya-Valenzuela, Cristian Privat, Andres R. Tejedor, Marco Delvalle-Carrillo, Sara Cembellín, Lucía Paniagua-Herranz, Adiran Garaizar, Javier Oller-Iscar, Alberto Ocana, Jorge R. Espinosa

J. Chem. Inf. Model., 2026

2025

Molecular insights on the mechanism of α1-antitrypsin condensate formation and maturation.

Ignacio Sanchez-Burgos, Andres R. Tejedor, Rosana Collepardo-Guevara, Jorge Bernardino de la Serna, Jorge R. Espinosa

PLoS Comput. Biol., 2025

Benchmarking residue-resolution protein coarse-grained models for simulations of biomolecular condensates.

Alejandro Feito, Ignacio Sanchez-Burgos, Ignacio Tejero, Eduardo Sanz, Antonio Rey, Rosana Collepardo-Guevara, Andres R. Tejedor, Jorge R. Espinosa

PLoS Comput. Biol., 2025

2024

Mold: a LAMMPS package to compute interfacial free energies and nucleation rates.

Andres R. Tejedor, Ignacio Sanchez-Burgos, Eduardo Sanz, Carlos Vega, Felipe J. Blas, Ruslan L. Davidchack, Nicodemo Di Pasquale, Jorge Ramirez, Jorge R. Espinosa

J. Open Source Softw., April, 2024

2022

RNA length has a non-trivial effect in the stability of biomolecular condensates formed by RNA-binding proteins.

Ignacio Sanchez-Burgos, Jorge R. Espinosa, Jerelle A. Joseph, Rosana Collepardo-Guevara

PLoS Comput. Biol., 2022

2021

Physics-driven coarse-grained model for biomolecular phase separation with near-quantitative accuracy.

Jerelle A. Joseph, Aleks Reinhardt, Anne Aguirre, Pin Yu Chew, Kieran O. Russell, Jorge R. Espinosa, Adiran Garaizar, Rosana Collepardo-Guevara

Nat. Comput. Sci., 2021