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Competitive Binding of Proteins to Gold Nanoparticles Disclosed by Molecular Dynamics Simulations 1-gen-2015 Tavanti, Francesco; Pedone, Alfonso; Menziani, Maria Cristina
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 1-gen-2015 Tavanti, Francesco; Pedone, Alfonso; Menziani, Maria Cristina
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 1-gen-2016 MUNIZ MIRANDA, Francesco; Lodesani, Federica; Tavanti, Francesco; Presti, Davide; Malferrari, Daniele; Pedone, Alfonso
Experimental and Molecular Dynamics Investigation Proves That Montmorillonite Traps the Biogenic Amines Histamine and Tyramine 1-gen-2017 Malferrari, Daniele; Bernini, Fabrizio; Tavanti, Francesco; Tuccio, Luca; Pedone, Alfonso
Synthesis, Characterization, and Selective Delivery of DARPin-Gold Nanoparticle Conjugates to Cancer Cells 1-gen-2017 Deyev, Sergey; Proshkina, Galina; Ryabova, Anastasiya; Tavanti, Francesco; Menziani, Maria Cristina; Eidelshtein, Gennady; Avishai, Gavriel; Kotlyar, Alexander
Site-Selective Surface-Enhanced Raman Detection of Proteins 1-gen-2017 Matteini, Paolo; Cottat, Maximilien; Tavanti, Francesco; Panfilova, Elizaveta; Scuderi, Mario; Nicotra, Giuseppe; Menziani, Maria Cristina; Khlebtsov, Nikolai; de Angelis, Marella; Pini, Roberto
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces 1-gen-2017 Tavanti, Francesco; Pedone, Alfonso; Matteini, Paolo; Menziani, Maria Cristina
Curcumin derivatives and Aβ-fibrillar aggregates: An interactions’ study for diagnostic/therapeutic purposes in neurodegenerative diseases 1-gen-2018 Orteca, Giulia; Tavanti, Francesco; Bednarikova, Zuzana; Gazova, Zuzana; Rigillo, Giovanna; Imbriano, Carol; Basile, Valentina; Asti, Mattia; Rigamonti, Luca; Saladini, Monica; Ferrari, Erika; Menziani, Maria Cristina
The Effect of Alkaline Cations on the Intercalation of Carbon Dioxide in Sepiolite Minerals: A Molecular Dynamics Investigation 1-gen-2018 Tavanti, F.; Muniz-Miranda, F.; Pedone, A.
Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1⁻40) Fibrils 1-gen-2018 Tavanti, Francesco; Pedone, Alfonso; Menziani, Maria Cristina
An atomic-level look at the structure-property relationship of cerium-doped glasses using classical molecular dynamics 1-gen-2018 Pedone, Alfonso; Tavanti, Francesco; Malavasi, Gianluca; Menziani, Maria Cristina
Functionalization of protein hexahistidine tags by functional nanoreactors 1-gen-2019 Paolino, M.; Visintin, M.; Margotti, E.; Visentini, M.; Salvini, L.; Reale, A.; Razzano, V.; Giuliani, G.; Caselli, G.; Tavanti, F.; Menziani, Maria Cristina; Cappelli, A.
Nanoreactors for the multi-functionalization of poly-histidine fragments 1-gen-2019 Paolino, M.; Reale, A.; Razzano, V.; Giuliani, G.; Donati, A.; Bonechi, C.; Caselli, G.; Visintin, M.; Makovec, F.; Scialabba, C.; Licciardi, M.; Paccagnini, E.; Gentile, M.; Salvini, L.; Tavanti, F.; Menziani, M. C.; Cappelli, A.
DARPin_9-29-Targeted Mini Gold Nanorods Specifically Eliminate HER2-Overexpressing Cancer Cells 1-gen-2019 Proshkina G., Deyev S.; A., Ryabova; Tavanti, Francesco; Menziani, Maria Cristina; R., Cohen; L., Katrivas; A., Kotlyar
Multiscale Molecular Dynamics Simulation of Multiple Protein Adsorption on Gold Nanoparticles 1-gen-2019 Tavanti, F.; Pedone, A.; Menziani, M. C.
Unraveling the complexity of amyloid polymorphism using gold nanoparticles and cryo-EM 1-gen-2020 Cendrowska, U.; Silva, P. J.; Ait-Bouziad, N.; Muller, M.; Guven, Z. P.; Vieweg, S.; Chiki, A.; Radamaker, L.; Kumar, S. T.; Fandrich, M.; Tavanti, F.; Menziani, M. C.; Alexander-Katz, A.; Stellacci, F.; Lashuel, H. A.
Insights into the effect of curcumin and (–)-epigallocatechin-3-gallate on the aggregation of aβ(1–40) monomers by means of molecular dynamics 1-gen-2020 Tavanti, F.; Pedone, A.; Menziani, M. C.
Computational insights into the binding of monolayer-capped gold nanoparticles onto amyloid-β fibrils 1-gen-2020 Tavanti, F.; Pedone, A.; Menziani, M. C.; Alexander-Katz, A.
Exploring the crystallization path of lithium disilicate through metadynamics simulations 1-gen-2021 Lodesani, F.; Tavanti, F.; Menziani, M. C.; Maeda, K.; Takato, Y.; Urata, S.; Pedone, A.
Disclosing the interaction of gold nanoparticles with aβ(1–40) monomers through replica exchange molecular dynamics simulations 1-gen-2021 Tavanti, F.; Pedone, A.; Menziani, M. C.
Mostrati risultati da 1 a 20 di 24
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