Building Minimalist Models for Functionalized Metal Nanoparticles

por Brancolini, Giorgia, Tozzini, Valentina
Publicado 2019

Deconstructing Electrostatics of Functionalized Metal Nanoparticles from Molecular Dynamics Simulations

por Bini, Margherita, Tozzini, Valentina, Brancolini, Giorgia
Publicado 2023

Molecular Dynamics Simulations of a Catalytic Multivalent Peptide–Nanoparticle Complex

por Dutta, Sutapa, Corni, Stefano, Brancolini, Giorgia
Publicado 2021

Atomistic Simulations of Functionalized Nano-Materials for Biosensors Applications

por Dutta, Sutapa, Corni, Stefano, Brancolini, Giorgia
Publicado 2022

Aggregation behavior of nanoparticles: Revisiting the phase diagram of colloids

por Bini, Margherita, Brancolini, Giorgia, Tozzini, Valentina
Publicado 2022

Combining enhanced sampling and deep learning dimensionality reduction for the study of the heat shock protein B8 and its pathological mutant K141E

por Montepietra, Daniele, Cecconi, Ciro, Brancolini, Giorgia
Publicado 2022

Role of Ionic Strength in the Formation of Stable Supramolecular Nanoparticle–Protein Conjugates for Biosensing

por Brancolini, Giorgia, Rotello, Vincent M., Corni, Stefano
Publicado 2022

Low-Resolution Models for the Interaction Dynamics of Coated Gold Nanoparticles with β2-microglobulin

por Brancolini, Giorgia, Lopez, Hender, Corni, Stefano, Tozzini, Valentina
Publicado 2019

Tuning gold-based surface functionalization for streptavidin detection: A combined simulative and experimental study

por Dutta, Sutapa, Gagliardi, Mariacristina, Bellucci, Luca, Agostini, Matteo, Corni, Stefano, Cecchini, Marco, Brancolini, Giorgia
Publicado 2022

Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations

por Fogolari, Federico, Corazza, Alessandra, Fortuna, Sara, Soler, Miguel Angel, VanSchouwen, Bryan, Brancolini, Giorgia, Corni, Stefano, Melacini, Giuseppe, Esposito, Gennaro
Publicado 2015