Efficient computational implementation of polymer physics models to explore chromatin structure

Mattia Conte, Andrea Esposito, Luca Fiorillo, Raffaele Campanile, Carlo Annunziatella, Alfonso Corrado, Maria Gabriella Chiariello, Simona Bianco, Andrea Maria Chiariello. Efficient computational implementation of polymer physics models to explore chromatin structure. IJPEDS, 37(1):91-102, 2022. [doi]

Abstract

Abstract is missing.