David de Sancho

According to our database, David de Sancho authored at least 6 papers between 2005 and 2026.

Collaborative distances:

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

2026

Computational Analysis of a Next-Generation Platinum-Based Chemotherapies that Induce DNA Double-Strand Breaks.

Amanda R. Guimarães, Óscar R. Ballesteros, Iván Rivilla, Irene Olaizola, Mikel Odriozola-Gimeno, Abel de Cozar, David de Sancho, Xabier López, Jesus M. Banales, Fernando P. Cossío

J. Chem. Inf. Model., 2026

2025

Resolving Molecular Interactions in Protein Folding Trajectories with NCIPLOT.

Asier Urriolabeitia, Julia Contreras-García, David de Sancho, Xabier López

J. Chem. Inf. Model., 2025

2019

MasterMSM: A Package for Constructing Master Equation Models of Molecular Dynamics.

David de Sancho, Anne Aguirre

J. Chem. Inf. Model., 2019

2008

Energy minimizations with a combination of two knowledge-based potentials for protein folding.

David de Sancho, Antonio Rey

J. Comput. Chem., 2008

2007

Evaluation of coarse grained models for hydrogen bonds in proteins.

David de Sancho, Antonio Rey

J. Comput. Chem., 2007

2005

Evolutionary method for the assembly of rigid protein fragments.

David de Sancho, Lidia Prieto, Ana M. Rubio, Antonio Rey

J. Comput. Chem., 2005