Javier Sancho

Orcid: 0000-0002-2879-9200

According to our database1, Javier Sancho authored at least 12 papers between 2004 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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PhD thesis 
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Bibliography

2023
Calculation of Protein Folding Thermodynamics Using Molecular Dynamics Simulations.
J. Chem. Inf. Model., December, 2023

Accurate and efficient constrained molecular dynamics of polymers using Newton's method and special purpose code.
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.
Briefings Bioinform., 2021

Molecular dynamics simulations for genetic interpretation in protein coding regions: where we are, where to go and when.
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.
J. Chem. Inf. Model., 2019

2012
Defining the Nature of Thermal Intermediate in 3 State Folding Proteins: Apoflavodoxin, a Study Case.
PLoS Comput. Biol., 2012

2009
VSDMIP: virtual screening data management on an integrated platform.
J. Comput. Aided Mol. Des., 2009

ProtSA: a web application for calculating sequence specific protein solvent accessibilities in the unfolded ensemble.
BMC Bioinform., 2009

2005
Design of Ligand Binding to an Engineered Protein Cavity Using Virtual Screening and Thermal Up-shift Evaluation.
J. Comput. Aided Mol. Des., 2005

2004
Virtual Screening of Small Molecules Binding to an Engineered Protein Cavity in Flavodoxin using Freely Available Docking Software.
Proceedings of the 5th Annual Spanish Bioinformatics Conference, Barcelona, Catalonia, 2004

The Long and Short Flavodoxins: Evolutionary Origin and Role of the Differentiating Loop in Apoflavodoxin Structure.
Proceedings of the 5th Annual Spanish Bioinformatics Conference, Barcelona, Catalonia, 2004

What Works (and What Doesn't) in Estimating the Change in Free Energy due to Point Mutations in the Protein Interior.
Proceedings of the 5th Annual Spanish Bioinformatics Conference, Barcelona, Catalonia, 2004


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