Valentino Bianco
Title
Cited by
Cited by
Year
Critical behavior of a water monolayer under hydrophobic confinement
V Bianco, G Franzese
Scientific Reports 4 (1), 1-10, 2014
602014
Understanding the role of hydrogen bonds in water dynamics and protein stability
V Bianco, S Iskrov, G Franzese
Journal of biological physics 38 (1), 27-48, 2012
552012
Water at interface with proteins
G Franzese, V Bianco, S Iskrov
Food Biophysics 6 (2), 186-198, 2011
482011
Contribution of water to pressure and cold denaturation of proteins
V Bianco, G Franzese
Physical review letters 115 (10), 108101, 2015
462015
Role of water in the selection of stable proteins at ambient and extreme thermodynamic conditions
V Bianco, G Franzese, C Dellago, I Coluzza
Physical Review X 7 (2), 021047, 2017
312017
Water at biological and inorganic interfaces
G Franzese, V Bianco
Food Biophysics 8 (3), 153-169, 2013
302013
Globulelike Conformation and Enhanced Diffusion of Active Polymers
V Bianco, E Locatelli, P Malgaretti
Physical Review Letters 121 (21), 217802, 2018
282018
Perspectives on the future of ice nucleation research: research needs and unanswered questions identified from two international workshops
I Coluzza, J Creamean, MJ Rossi, H Wex, PA Alpert, V Bianco, Y Boose, ...
Atmosphere 8 (8), 138, 2017
272017
The role of directional interactions in the designability of generalized heteropolymers
C Cardelli, V Bianco, L Rovigatti, F Nerattini, L Tubiana, C Dellago, ...
Scientific reports 7 (1), 1-10, 2017
24*2017
How the stability of a folded protein depends on interfacial water properties and residue-residue interactions
V Bianco, N Pagès-Gelabert, I Coluzza, G Franzese
Journal of Molecular Liquids 245, 129-139, 2017
232017
Communication: Re-entrant limits of stability of the liquid phase and the Speedy scenario in colloidal model systems
L Rovigatti, V Bianco, JM Tavares, F Sciortino
The Journal of chemical physics 146 (4), 041103, 2017
202017
Non-monotonous polymer translocation time across corrugated channels: Comparison between Fick-Jacobs approximation and numerical simulations
V Bianco, P Malgaretti
The Journal of Chemical Physics 145 (11), 114904, 2016
202016
Multi-scale approach for self-Assembly and protein folding
O Vilanova, V Bianco, G Franzese
Design of Self-Assembling Materials, 107-128, 2017
102017
Proteins are solitary! Pathways of protein folding and aggregation in protein mixtures
V Bianco, M Alonso-Navarro, D Di Silvio, S Moya, AL Cortajarena, ...
The journal of physical chemistry letters 10 (17), 4800-4804, 2019
92019
Hydrogen bond correlated percolation in a supercooled water monolayer as a hallmark of the critical region
V Bianco, G Franzese
Journal of Molecular Liquids 285, 727-739, 2019
92019
Liquid-liquid critical point in 3D many-body water model
LE Coronas, V Bianco, A Zantop, G Franzese
arXiv preprint arXiv:1610.00419, 2016
92016
In silico evidence that protein unfolding is as a precursor of the protein aggregation
V Bianco, G Franzese, I Coluzza
arXiv preprint arXiv:1906.05010, 2019
72019
Interfacial Free Energy and Tolman Length of Curved Liquid–Solid Interfaces from Equilibrium Studies
P Montero de Hijes, JR Espinosa, V Bianco, E Sanz, C Vega
The Journal of Physical Chemistry C 124 (16), 8795-8805, 2020
62020
Colocalization of multiple DNA loci: a physical mechanism
V Bianco, A Scialdone, M Nicodemi
Biophysical journal 103 (10), 2223-2232, 2012
62012
General Methodology to Identify the Minimum Alphabet Size for Heteropolymer Design
C Cardelli, F Nerattini, L Tubiana, V Bianco, C Dellago, F Sciortino, ...
Advanced Theory and Simulations, 1900031, 2019
52019
The system can't perform the operation now. Try again later.
Articles 1–20