Efficient computational implementation of polymer physics models to explore chromatin structure.
Mattia ConteAndrea EspositoLuca FiorilloRaffaele CampanileCarlo AnnunziatellaAlfonso CorradoMaria Gabriella ChiarielloSimona BiancoAndrea Maria ChiarielloPublished in: Int. J. Parallel Emergent Distributed Syst. (2022)
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