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
112015
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
72014
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
42016
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
22017
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
12013
Computational and theoretical studies of the conformational properties of peptides in their denatured state
R MELONI
Università degli Studi di Milano, 2017
2017
Ground-state properties of a droplet of ultracold atomic fermions
R Meloni
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Artigos 1–7