MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified models
Guido Tiana(University of Milan), Roberto Meloni(University of Milan), Pietro Sormanni(University of Cambridge), Yinxiu Zhan(University of Basel), Luca Giorgetti(Friedrich Miescher Institute), Riccardo Capelli(Institute of Chemistry of Molecular Recognition), Cristina Paissoni(University of Milan), Federica Villa(University of Insubria), Édith Heard(Collège de France)
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