1. Dipòsit Digital de la Universitat de Barcelona

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Results 1-10 of 44 (Search time: 0.029 seconds).
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Issue DateTitleAuthor(s)
2012Molecular dynamics simulation of the spherical electrical double layer of a soft nanoparticle. Effect of the surface and counterion valenceNedyalkova, Miroslava; Madurga Díez, Sergio; Pisov, Stoyan; Pastor, Isabel; Vilaseca i Font, Eudald; Mas i Pujadas, Francesc
17-Jun-2010Cholesterol induces specific spatial and orientational order in cholesterol/phospholipid membranesMartinez-Seara Monné, Hector; Rog, Tomasz; Karttunen, Mikko; Vattulainen, Ilpo; Reigada Sanz, Ramon
7-Aug-2014Effects of Dimethyl Sulfoxide on Lipid Membrane ElectroporationFernández, M. Laura; Reigada Sanz, Ramon
28-Jul-2016Adsorption of hydrogen molecules on carbon nanotubes using quantum chemistry and molecular dynamicsFaginas-Lago, Noelia; Yeni, D.; Huarte Larrañaga, Fermín; Wang, Y.; Alcamí, M.; Martin, F.
3-Nov-2016Lipid vesicle interaction with hydrophobic surfaces: a coarse-grained molecular dynamics studyMannelli, Ilaria; Sagués i Mestre, Francesc; Pruneri, Valerio; Reigada Sanz, Ramon
31-May-2016Functionalized surfaces with tailored wettability determine Influenza A infectivityMannelli, Ilaria; Reigada Sanz, Ramon; Suárez, Irina; Janner, Davide; Carrilero, Albert; Mazumder, Prantik; Sagués i Mestre, Francesc; Pruneri, Valerio; Lakadamyali, Melike
6-Sep-2016Alteration of interleaflet coupling due to compounds displaying rapid translocation in lipid membranesReigada Sanz, Ramon
2015Insight into the binding of DFG-out allosteric inhibitors to B-Raf Kinase using molecular dynamics and free energy calculationsCoronel, Luis; Granadino Roldán, José M.; Pinto, Marta; Santos Tomas, M.; Pujol Dilmé, M. Dolors; Rubio Martínez, Jaime
16-Jul-2022Molecular dynamics simulations of an alfa-synuclein NAC domain fragment with a ff14IDPSFF IDP-specific force field suggest beta-sheet intermediate states of fibrillationPrivat, Cristian; Madurga Díez, Sergio; Mas i Pujadas, Francesc; Rubio Martínez, Jaime
22-Jun-2014A molecular dynamics simulation of hydrogen atoms collisions on an H-preadsorbed silica surfaceRutigliano, Maria; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón; Orlandini, S.; Cacciatore, M.

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