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Biochimica Et Biophysica Acta|March 1, 2006
Pressure denaturation of apomyoglobin: a molecular dynamics simulation studyAndrés N McCarthy, J Raúl GrigeraJournal of Molecular Graphics & Modelling|October 26, 2005
Effect of pressure on the conformation of proteins. A molecular dynamics simulation of lysozymeAndrés N McCarthy, J Raúl GrigeraJournal of Biological Physics|August 12, 2009
Studying the unfolding kinetics of proteins under pressure using long molecular dynamic simulation runsOsvaldo Chara, José Raúl Grigera, Andrés N McCarthyThe Journal of Chemical Physics|September 18, 2007
Clustering of Lennard-Jones particles in water: temperature and pressure effectsGastón Ferrara, Andrés N McCarthy, J Raúl GrigeraJournal of Biophysics (Hindawi Publishing Corporation : Online)|December 20, 2012
A molecular dynamics approach to ligand-receptor interaction in the aspirin-human serum albumin complexH Ariel Alvarez, Andrés N McCarthy, J Raúl GrigeraEuropean Biophysics Journal : EBJ|January 1, 2013
Molecular dynamics of water in the neighborhood of aquaporinsMarcelo Ozu, H Ariel Alvarez, Andrés N McCarthy, et al.Journal of Molecular Graphics & Modelling|December 17, 2008
Islet neogenesis associated protein (ingap): structural and dynamical properties of its active pentadecapeptideAndrés N McCarthy, Inés G Mogilner, J Raúl Grigera, et al.Pageof 1