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Accounts of Chemical Research|August 12, 2011
Frontiers in molecular dynamics simulations of DNAAlberto Pérez, F Javier Luque, Modesto OrozcoJournal of the American Chemical Society|November 8, 2007
Dynamics of B-DNA on the microsecond time scaleAlberto Pérez, F Javier Luque, Modesto OrozcoChemical Society Reviews|December 16, 2003
Theoretical methods for the simulation of nucleic acidsModesto Orozco, Alberto Pérez, Agnes Noy, et al.Nucleic Acids Research|February 27, 2008
Towards a molecular dynamics consensus view of B-DNA flexibilityAlberto Pérez, Filip Lankas, F Javier Luque, et al.Journal of Molecular Biology|October 7, 2004
Relative flexibility of DNA and RNA: a molecular dynamics studyAgnes Noy, Alberto Pérez, Filip Lankas, et al.Journal of the American Chemical Society|March 31, 2005
Structure, recognition properties, and flexibility of the DNA.RNA hybridAgnes Noy, Alberto Pérez, Manuel Márquez, et al.Nucleic Acids Research|November 25, 2004
The relative flexibility of B-DNA and A-RNA duplexes: database analysisAlberto Pérez, Agnes Noy, Filip Lankas, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|June 25, 2005
Are the hydrogen bonds of RNA (AU) stronger than those of DNA (AT)? A quantum mechanics studyAlberto Pérez, Jiri Sponer, Petr Jurecka, et al.Biophysical Journal|November 17, 2005
Theoretical study of the Hoogsteen-Watson-Crick junctions in DNAElena Cubero, F Javier Luque, Modesto OrozcoJournal of Computer-Aided Molecular Design|March 20, 2010
Performance of the IEF-MST solvation continuum model in the SAMPL2 blind test prediction of hydration and tautomerization free energiesIgnacio Soteras, Modesto Orozco, F Javier LuquePageof 101