Javier Sancho
Orcid: 0000-0002-2879-9200
According to our database1,
Javier Sancho
authored at least 12 papers
between 2004 and 2023.
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Bibliography
2023
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
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