A Multi-Scale–Multi-Stable Model for the Rhodopsin Photocycle

by Francesco Tavanti, Valentina Tozzini
Published 2014-09-01

Computational Insight on the Interaction of Common Blood Proteins with Gold Nanoparticles

by Francesco Tavanti, Maria Cristina Menziani
Published 2021-08-01

Disclosing the Interaction of Gold Nanoparticles with Aβ(1–40) Monomers through Replica Exchange Molecular Dynamics Simulations

by Francesco Tavanti, Alfonso Pedone, Maria Cristina Menziani
Published 2021-12-01

Insights into the Effect of Curcumin and (–)-Epigallocatechin-3-Gallate on the Aggregation of Aβ(1–40) Monomers by Means of Molecular Dynamics

by Francesco Tavanti, Alfonso Pedone, Maria Cristina Menziani
Published 2020-07-01

Multiscale Molecular Dynamics Simulation of Multiple Protein Adsorption on Gold Nanoparticles

by Francesco Tavanti, Alfonso Pedone, Maria Cristina Menziani
Published 2019-07-01

Computational Insight into the Effect of Natural Compounds on the Destabilization of Preformed Amyloid-β(1–40) Fibrils

by Francesco Tavanti, Alfonso Pedone, Maria Cristina Menziani
Published 2018-05-01

The Effect of Alkaline Cations on the Intercalation of Carbon Dioxide in Sepiolite Minerals: A Molecular Dynamics Investigation

by Francesco Tavanti, Francesco Muniz-Miranda, Alfonso Pedone
Published 2018-03-01