MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified modelsGuido Tiana, Roberto Meloni, Federica Villa et al.|Computer Physics Communications|2014Cited by 12
Sampling the Denatured State of Polypeptides in Water, Urea, and Guanidine Chloride to Strict Equilibrium Conditions with the Help of Massively Parallel ComputersRoberto Meloni, Guido Tiana, Carlo Camilloni|Journal of Chemical Theory and Computation|2013Cited by 8
Properties of low-dimensional collective variables in the molecular dynamics of biopolymersRoberto Meloni, Guido Tiana, Carlo Camilloni|Physical review. E|2016Cited by 4
Thermodynamic and structural effect of urea and guanidine chloride on the helical and on a hairpin fragment of GB1 from molecular simulationsRoberto Meloni, Guido Tiana|Proteins Structure Function and Bioinformatics|2017Cited by 3