87 citations · 180 across the 6 of their papers we have counts for
6 papers
Polymersomes confined self-assembly: micellisation in 2D
Lorena Ruiz-Perez, Lea Messager, Jens Gaitzsch +4
Biological systems exploit self-assembly to create complex structures whose arrangements are finely controlled from molecular to mesoscopic level. Herein we report an example of us…
Lymphotactin: how a protein can adopt two folds
Carlo Camilloni, Ludovico Sutto
Metamorphic proteins like Lymphotactin are a notable exception of the empirical principle that structured natural proteins possess a unique three dimensional structure. In particul…
Use of the Metropolis algorithm to simulate the dynamics of protein chains
G. Tiana, L. Sutto, R. A. Broglia
The Metropolis implementation of the Monte Carlo algorithm has been developed to study the equilibrium thermodynamics of many-body systems. Choosing small trial moves, the trajecto…
Hierarchy of events in protein folding: beyond the Go model
Ludovico Sutto, Guido Tiana, Ricardo A. Broglia
Simplified Go models, where only native contacts interact favorably, have proven useful to characterize some aspects of the folding of small proteins. The success of these models i…
Design of amino acid sequences to fold into C_alpha-model proteins
A. Amatori, G. Tiana, L. Sutto +3
In order to extend the results obtained with minimal lattice models to more realistic systems, we study a model where proteins are described as a chain of 20 kinds of structureless…
Design of HIV-1-PR inhibitors which do not create resistance: blocking the folding of single monomers
R. A. Broglia, G. Tiana, L. Sutto +2
One of the main problems of drug design is that of optimizing the drug--target interaction. In the case in which the target is a viral protein displaying a high mutation rate, a se…