Rational design of polymer-lipid nanoparticles for docetaxel delivery von Albano, Juan M.R, Ribeiro, Lígia Nunes de Morais, Couto, Verônica Muniz, Barbosa Messias, Mariana, Rodrigues da Silva, Gustavo Henrique, Breitkreitz, Márcia Cristina, de Paula, Eneida, Pickholz, Monica

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Molecular dynamics study of the mechanical properties of drug loaded model systems: A comparison of a polymersome with a bilayer von Grillo, Damián A., Albano, Juan M. R., Valladares T., Rufino E., Mocskos, Esteban E., Facelli, Julio C., Pickholz, Mónica, Ferraro, Marta B.

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The Effects of Calcium on Lipid–Protein Interactions and Ion Flux in the Cx26 Connexon Embedded into a POPC Bilayer von Albano, Juan M. R., Jara, Gabriel E., Fernández, M. Laura, Facelli, Julio C., Ferraro, Marta B., Pickholz, Monica

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Mechanical properties of drug loaded diblock copolymer bilayers: A molecular dynamics study von Grillo, Damián A., Albano, Juan M. R., Mocskos, Esteban E., Facelli, Julio C., Pickholz, Mónica, Ferraro, Marta B.

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Diblock copolymer bilayers as model for polymersomes: A coarse grain approach von Grillo, Damián A., Albano, Juan M. R., Mocskos, Esteban E., Facelli, Julio C., Pickholz, Mónica, Ferraro, Marta B.

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Magnesium interactions with a CX26 connexon in lipid bilayers von Albano, Juan M. R., Facelli, Julio C., Ferraro, Marta B., Pickholz, Monica

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Calcium interactions with Cx26 hemmichannel: Spatial association between MD simulations biding sites and variant pathogenicity von Albano, Juan M.R., Mussini, Nahuel, Toriano, Roxana, Facelli, Julio C., Ferraro, Marta B., Pickholz, Mónica

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A sumatriptan coarse-grained model to explore different environments: interplay with experimental techniques von Wood, Irene, Albano, Juan M. R., Filho, Pedro L. O., Couto, Veronica Muniz, de Farias, Marcelo A., Portugal, Rodrigo V., de Paula, Eneida, Oliveira, Cristiano L. P., Pickholz, Monica

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Study of the Lamellar and Micellar Phases of Pluronic F127: A Molecular Dynamics Approach von Albano, Juan, Grillo, Damian, Facelli, Julio, Ferraro, Marta, Pickholz, Mónica

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Molecular Dynamics Simulations to Study Drug Delivery Systems von Albano, Juan M.R

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