Dataset. 2021

Structure-Based Model (SBM) simulations for the folding process of the FoxP1 protein using the SBMOpenMM library

CORA.Repositori de Dades de Recerca
doi:10.34810/data31
CORA.Repositori de Dades de Recerca
  • Floor, Martin
  • Li, Kengjie
  • Estévez-Gay, Miquel
  • Agulló, Luis
  • Muñoz, Pau Marc
  • Hwang, Jenn-Kang
  • Osuna, Sílvia
  • Villà-Freixa, Jordi
Structure-Based Model (SBM) simulations for the folding process of the FoxP1 protein using the SBMOpenMM library. Fifteen equilibrium replicas of 10 μs each were carried out at the folding temperature of the system. Each folder contains the trajectory, forcefield parameters, and energy file for each simulated replica.
 
DOI: https://doi.org/10.34810/data31
CORA.Repositori de Dades de Recerca
doi:10.34810/data31

HANDLE: https://doi.org/10.34810/data31
CORA.Repositori de Dades de Recerca
doi:10.34810/data31
 
Ver en: https://doi.org/10.34810/data31
CORA.Repositori de Dades de Recerca
doi:10.34810/data31

CORA.Repositori de Dades de Recerca
doi:10.34810/data31
Dataset. 2021

STRUCTURE-BASED MODEL (SBM) SIMULATIONS FOR THE FOLDING PROCESS OF THE FOXP1 PROTEIN USING THE SBMOPENMM LIBRARY

CORA.Repositori de Dades de Recerca
  • Floor, Martin
  • Li, Kengjie
  • Estévez-Gay, Miquel
  • Agulló, Luis
  • Muñoz, Pau Marc
  • Hwang, Jenn-Kang
  • Osuna, Sílvia
  • Villà-Freixa, Jordi
Structure-Based Model (SBM) simulations for the folding process of the FoxP1 protein using the SBMOpenMM library. Fifteen equilibrium replicas of 10 μs each were carried out at the folding temperature of the system. Each folder contains the trajectory, forcefield parameters, and energy file for each simulated replica.