HETEROPOLYMER FOLDING ON A APE-100 SUPERCOMPUTER

Giulia Iori, Enzo Marinari and Giorgio Parisi
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Enzo Marinari: NPAC and Physics Department, Syracuse University, Syracuse, NY 13244, USA
Giorgio Parisi: Dipartimento di Fisica, Università di Roma La Sapienza, P. Aldo Moro 2, 00185 Roma, Italy;

International Journal of Modern Physics C (IJMPC), 1993, vol. 04, issue 06, 1333-1341

Abstract: We discuss a model of protein folding, the IMP model of a random heteropolymer. We discuss the thermodynamic behavior of a linear heteropolymer in which the interaction between different monomers contains a quenched random component. We show the existence, along with the usual coil and globule phases, of a newfolded phase, characterized by long relaxation times and by the existence of few stable states. We discuss further relevant features of the model. We describe massively parallel simulations of this model on the APE-100 supercomputer.

Date: 1993
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DOI: 10.1142/S0129183193001051

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