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Biophysical Journal|August 10, 2004
Exploring the counterion atmosphere around DNA: what can be learned from molecular dynamics simulations?Manuel Rueda, Elena Cubero, Charles A Laughton, et al.Bioinformatics (Oxford, England)|July 10, 2019
VeriNA3d: an R package for nucleic acids data miningDiego Gallego, Leonardo Darré, Pablo D Dans, et al.Nucleic Acids Research|June 16, 2018
Allosterism and signal transfer in DNAAlexandra Balaceanu, Alberto Pérez, Pablo D Dans, et al.Physical Chemistry Chemical Physics : PCCP|February 11, 2010
The impact of monovalent ion force field model in nucleic acids simulationsAgnes Noy, Ignacio Soteras, F Javier Luque, et al.Proceedings of the National Academy of Sciences of the United States of America|March 29, 2013
Toward an atomistic description of the urea-denatured state of proteinsMichela Candotti, Santiago Esteban-Martín, Xavier Salvatella, et al.The Journal of Physical Chemistry. B|January 7, 2017
The Multiple Roles of Waters in Protein SolvationAdam Hospital, Michela Candotti, Josep Lluís Gelpí, 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.The Journal of Physical Chemistry. B|June 27, 2013
On the nature of DNA hyperchromic effectMarco D'Abramo, Chiara Lara Castellazzi, Modesto Orozco, et al.The Journal of Organic Chemistry|October 2, 2002
Theoretical study of alkyl-pi and aryl-pi interactions. Reconciling theory and experimentJordi Ribas, Elena Cubero, F Javier Luque, et al.Physical Chemistry Chemical Physics : PCCP|November 30, 2013
The DNA-forming properties of 6-selenoguanineIgnacio Faustino, Carles Curutchet, F Javier Luque, et al.Pageof 79