Effect of Ionic Strength on Ibuprofenate Adsorption on a Lipid Bilayer of Dipalmitoylphosphatidylcholine from Molecular Dynamics Simulations von Frigini, Ezequiel N, Porasso, Rodolfo D

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Theoretical and Experimental Study of Inclusion Complexes of β‑Cyclodextrins with Chalcone and 2′,4′-Dihydroxychalcone von Sancho, Matias I, Andujar, Sebastian, Porasso, Rodolfo D, Enriz, Ricardo D

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Role of membrane curvature on the activation/deactivation of Carnitine Palmitoyltransferase 1A: A coarse grain molecular dynamic study von Frigini, Ezequiel N., Barrera, Exequiel E., Pantano, Sergio, Porasso, Rodolfo D.

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Influence of Lipid Composition on the Insertion Process of Glyphosate into Membranes: A Thermodynamic Study von Frigini, Ezequiel N., Lopez Cascales, J. J., Porasso, Rodolfo D.

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The Mechanism of Antimicrobial Small-Cationic Peptides from Coarse-Grained Simulations von Frigini, Ezequiel N., Porasso, Rodolfo D., Beke-Somfai, Tamás, López Cascales, José Javier, Enriz, Ricardo D., Pantano, Sergio

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Pseudorotaxane formation affected by stereo-electronic effects. A theoretical and experimental study von Porasso, Rodolfo D, Sancho, Matias I, Parajó, Mercedes, García-Río, Luis, Enriz, Ricardo D

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Modeling DMPC lipid membranes with SIRAH force-field von Barrera, Exequiel E., Frigini, Ezequiel N., Porasso, Rodolfo D., Pantano, Sergio

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Molecular dynamics simulations of glyphosate in a DPPC lipid bilayer von Frigini, Ezequiel N., López Cascales, J.J., Porasso, Rodolfo D.

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Chemical and Electrostatic Association of Various Metal Ions by Poly(acrylic acid) and Poly(methacrylic acid) As Studied by Potentiometry von Porasso, Rodolfo D, Benegas, Julio C, van den Hoop, Marc A. G. T

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Interaction of glycine, lysine, proline and histidine with dipalmitoylphosphatidylcholine lipid bilayers: a theoretical and experimental study von Porasso, Rodolfo D., Ale, Norma M., Ciocco Aloia, Facundo, Masone, Diego, Del Pópolo, Mario G., Ben Altabef, Aida, Gomez-Zavaglia, Andrea, Diaz, Sonia B., Vila, Jorge A.

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Study of the Benzocaine Transfer from Aqueous Solution to the Interior of a Biological Membrane von Porasso, Rodolfo D, Drew Bennett, W. F, Oliveira-Costa, S. D, López Cascales, J. J

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Analysis of Trace Metal Humic Acid Interactions Using Counterion Condensation Theory von Porasso, Rodolfo D, Benegas, Julio C, van den Hoop, Marc A. G. T, Paoletti, Sergio

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Potentiometric Titrations of Maleic Acid Copolymers in Dilute Aqueous Solution: Experimental Results and Theoretical Interpretation von Delben, Franco, Paoletti, Sergio, Porasso, Rodolfo D., Benegas, Julio C.

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Study of the effect of Na+ and Ca2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation von Porasso, Rodolfo D, López Cascales, J J

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A criterion to identify the equilibration time in lipid bilayer simulations von Porasso, Rodolfo D., López Cascales, José J.

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Complexation of heavy metals by humic acids: analysis of voltammetric data by polyelectrolyte theory von van den Hoop, Marc A.G.T, Porasso, Rodolfo D, Benegas, Julio C

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Chemical bonding of divalent counterions to linear polyelectrolytes : Theoretical treatment within the counterion condensation theory von PORASSO, Rodolfo D, BENEGAS, Julio C, VAN DEN HOOP, Marc A. G. T, PAOLETTI, Sergio

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A criterion to identify the equilibration time in lipid bilayer simulations von Rodolfo D. Porasso, José J. López Cascales

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Study of the effect of Na + and Ca 2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation von Porasso, Rodolfo D., López Cascales, J.J.

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Interaction of glycine, lysine, proline and histidine with dipalmitoylphosphatidylcholine lipid bilayers: a theoretical and experimental studyElectronic supplementary information (... von Porasso, Rodolfo D, Ale, Norma M, Ciocco Aloia, Facundo, Masone, Diego, Del Pópolo, Mario G, Ben Altabef, Aida, Gomez-Zavaglia, Andrea, Diaz, Sonia B, Vila, Jorge A

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