Coarse grained study of pluronic F127: Comparison with shorter co-polymers in its interaction with lipid bilayers and self-aggregation in water von Wood, I., Martini, M.F., Albano, J.M.R., Cuestas, M.L., Mathet, V.L., Pickholz, M.

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Clonidine complexation with hydroxypropyl-beta-cyclodextrin: From physico-chemical characterization to in vivo adjuvant effect in local anesthesia von Braga, M.A., Martini, M.F., Pickholz, M., Yokaichiya, F., Franco, M.K.D., Cabeça, L.F., Guilherme, V.A., Silva, C.M.G., Limia, C.E.G., de Paula, E.

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High intercalation levels in lithium perylene stoichiometric compounds von Friedlein, R., Crispin, X., Pickholz, M., Keil, M., Stafström, S., Salaneck, W.R.

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The electronic structure of oligothiophenes von dos Santos, M.C., Pickholz, M.

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Theoretical study of phenylene ethynylene macromolecules von Pickholz, Mònica, Stafström, Sven

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Interchain and correlation effects in oligothiophenes von Pickholz, M., dos Santos, M.C.

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Electronic structure of nitrogen-carbon alloys ( a − CN x ) determined by photoelectron spectroscopy von Souto, S., Pickholz, M., dos Santos, M. C., Alvarez, F.

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Theoretical investigation of the role of π–π interactions for the stability of phenylene ethynylene aggregates von Pickholz, Mónica, Stafström, Sven

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Erratum: Test of a simple model of the intermolecular potential for the condensed phases of C70 [J. Chem. Phys. 100 , 4531 (1994)] von Pickholz, M., Gamba, Z.

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Test of a simple model of the intermolecular potential for the condensed phases of C70 von Pickholz, M., Gamba, Z.

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The electronic structure of oligothiophenes von DOS SANTOS, M. C, PICKHOLZ, M

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AM1/CI study of a molecular rectifier von Pickholz, M., Santos, M.C.dos

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Lennard-Jones potential model for the condensed phases of C 70 von Pickholz, M., Gamba, Z.

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Differential Interaction of Antimicrobial Peptides with Lipid Structures Studied by Coarse-Grained Molecular Dynamics Simulations von Balatti, Galo E, Ambroggio, Ernesto E, Fidelio, Gerardo D, Martini, M Florencia, Pickholz, Mónica

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Molecular dynamics study of uncharged bupivacaine enantiomers in phospholipid bilayers von Martini, M. Florencia, Pickholz, Mónica

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Understanding Conformational Dynamics of Complex Lipid Mixtures Relevant to Biology von Friedman, Ran, Khalid, Syma, Aponte-Santamaría, Camilo, Arutyunova, Elena, Becker, Marlon, Boyd, Kevin J., Christensen, Mikkel, Coimbra, João T. S., Concilio, Simona, Daday, Csaba, van Eerden, Floris J., Fernandes, Pedro A., Gräter, Frauke, Hakobyan, Davit, Heuer, Andreas, Karathanou, Konstantina, Keller, Fabian, Lemieux, M. Joanne, Marrink, Siewert J., May, Eric R., Mazumdar, Antara, Naftalin, Richard, Pickholz, Mónica, Piotto, Stefano, Pohl, Peter, Quinn, Peter, Ramos, Maria J., Schiøtt, Birgit, Sengupta, Durba, Sessa, Lucia, Vanni, Stefano, Zeppelin, Talia, Zoni, Valeria, Bondar, Ana-Nicoleta, Domene, Carmen

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Differential Stability of Aurein 1.2 Pores in Model Membranes of Two Probiotic Strains von Balatti, Galo E Ezequiel, Domene, Carmen, Martini, M Florencia Florencia, 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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Similarities and differences of serotonin and its precursors in their interactions with model membranes studied by molecular dynamics simulation von Wood, Irene, Martini, M. Florencia, Pickholz, Mónica

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