Random binding of dimers to chains

We develop a probabilistic model for the binding of a small linear polymer to a larger chain. We assume that we can approximate the energy of interaction of the two chains by summing the pairwise interactions between subunits. Because the energy of interaction between a pair of subunits can depend o...

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Veröffentlicht in:	Journal of mathematical biology 2000-03, Vol.40 (3), p.278-294
Hauptverfasser:	Percus, J K, Percus, O E, Perelson, A S
Format:	Artikel
Sprache:	eng
Schlagworte:	HLA Antigens - chemistry Humans Models, Chemical Numerical Analysis, Computer-Assisted Polymers - chemistry
Online-Zugang:	Volltext
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