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Journal of Computer-Aided Molecular Design|August 10, 2001
Use of surface area computations to describe atom-atom interactionsX de La Cruz, M CalvoProtein Science : a Publication of the Protein Society|May 1, 1996
The structural homology between uteroglobin and the pore-forming domain of colicin A suggests a possible mechanism of action for uteroglobinX de la Cruz, B LeeProtein Science : a Publication of the Protein Society|April 22, 1999
Factors limiting the performance of prediction-based fold recognition methodsX de la Cruz, J M ThorntonJournal of Molecular Graphics|June 1, 1992
Representation of noncovalent interactions in protein structuresX de la Cruz, J Reverter, I FitaProteins|September 25, 2004
Sequence-based prediction of pathological mutationsC Ferrer-Costa, M Orozco, X de la CruzJournal of Molecular Biology|March 4, 1994
Investigation of shape variations in the antibody binding site by molecular dynamics computer simulationX de la Cruz, A E Mark, J Tormo, et al.Proteins|December 18, 2001
Classical molecular interaction potentials: improved setup procedure in molecular dynamics simulations of proteinsJ L Gelpí, S G Kalko, X Barril, et al.Oncogene|June 6, 1996
A 15 amino acid stretch close to the Grb2-binding domain defines two differentially expressed hSos1 isoforms with markedly different Grb2 binding affinity and biological activityJ M Rojas, J J Coque, C Guerrero, et al.Pageof 1