Roberto Meloni
Roberto Meloni
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MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified models
G Tiana, F Villa, Y Zhan, R Capelli, C Paissoni, P Sormanni, E Heard, ...
Computer Physics Communications 186, 93-104, 2015
Sampling the denatured state of polypeptides in water, urea, and guanidine chloride to strict equilibrium conditions with the help of massively parallel computers
R Meloni, C Camilloni, G Tiana
Journal of Chemical Theory and Computation 10 (2), 846-854, 2014
Properties of low-dimensional collective variables in the molecular dynamics of biopolymers
R Meloni, C Camilloni, G Tiana
Physical Review E 94 (5), 052406, 2016
Thermodynamic and structural effect of urea and guanidine chloride on the helical and on a hairpin fragment of GB1 from molecular simulations
R Meloni, G Tiana
Proteins: Structure, Function, and Bioinformatics 85 (4), 753-763, 2017
Development of an algorithm to study the denatured state of a protein on massively parallel computers
R Meloni
Tesi di laurea magistrale, Universita degli Studi di Milano, 2013
Computational and theoretical studies of the conformational properties of peptides in their denatured state
Università degli Studi di Milano, 2017
Ground-state properties of a droplet of ultracold atomic fermions
R Meloni
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