Esther Marco

Overcoming the Inadequacies or Limitations of Experimental Structures as Drug Targets by Using Computational Modeling Tools and Molecular Dynamics Simulations

Federico Gago, F. Gago, E. Marco, 2007, ChemMedChem.

Protein–protein interactions at an enzyme–substrate interface: Characterization of transient reaction intermediates throughout a full catalytic cycle of Escherichia coli thioredoxin reductase

Federico Gago, F. Gago, David Rodriguez-Larrea, 2010, Proteins.

Assessment by molecular dynamics simulations of the structural determinants of DNA-binding specificity for transcription factor Sp1.

Federico Gago, Raquel García-Nieto, F. Gago, 2003, Journal of molecular biology.