Searching the Optimal Folding Routes of a Complex Lasso Protein

Por Perego, Claudio, Potestio, Raffaello
Publicado no Biophys J (2019)

Molecular-dynamics simulations of urea nucleation from aqueous solution

Por Salvalaglio, Matteo, Perego, Claudio, Giberti, Federico, Mazzotti, Marco, Parrinello, Michele
Publicado no Proc Natl Acad Sci U S A (2015)

Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separation

Por Ozcan, Aydin, Perego, Claudio, Salvalaglio, Matteo, Parrinello, Michele, Yazaydin, Ozgur
Publicado no Chem Sci (2017)

Molecular Factors Controlling the Isomerization of Azobenzenes in the Cavity of a Flexible Coordination Cage

Por Pesce, Luca, Perego, Claudio, Grommet, Angela B., Klajn, Rafal, Pavan, Giovanni M.
Publicado no J Am Chem Soc (2020)

Swarm-CG: Automatic Parametrization of Bonded Terms in MARTINI-Based Coarse-Grained Models of Simple to Complex Molecules via Fuzzy Self-Tuning Particle Swarm Optimization

Por Empereur-Mot, Charly, Pesce, Luca, Doni, Giovanni, Bochicchio, Davide, Capelli, Riccardo, Perego, Claudio, Pavan, Giovanni M.
Publicado no ACS Omega (2020)

Electrostatic co-assembly of nanoparticles with oppositely charged small molecules into static and dynamic superstructures

Por Bian, Tong, Gardin, Andrea, Gemen, Julius, Houben, Lothar, Perego, Claudio, Lee, Byeongdu, Elad, Nadav, Chu, Zonglin, Pavan, Giovanni M., Klajn, Rafal
Publicado no Nat Chem (2021)

Solvent‐Driven Supramolecular Wrapping of Self‐Assembled Structures

Por Moreno‐Alcántar, Guillermo, Aliprandi, Alessandro, Rouquette, Remi, Pesce, Luca, Wurst, Klaus, Perego, Claudio, Brüggeller, Peter, Pavan, Giovanni M., De Cola, Luisa
Publicado no Angew Chem Int Ed Engl (2021)

Solvent-driven chirality for luminescent self-assembled structures: experiments and theory

Por Lochenie, Charles, Insuasty, Alberto, Battisti, Tommaso, Pesce, Luca, Gardin, Andrea, Perego, Claudio, Dentinger, Mike, Wang, Di, Pavan, Giovanni M., Aliprandi, Alessandro, De Cola, Luisa
Publicado no Nanoscale (2020)

Exploring the Potential of Benzene-1,3,5-tricarboxamide Supramolecular Polymers as Biomaterials

Por Varela-Aramburu, Silvia, Morgese, Giulia, Su, Lu, Schoenmakers, Sandra M. C., Perrone, Mattia, Leanza, Luigi, Perego, Claudio, Pavan, Giovanni M., Palmans, Anja R. A., Meijer, E. W.
Publicado no Biomacromolecules (2020)