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Stabilization of intermediate density states in globular proteins by homogeneous intramolecular attractive interactions.

On-lattice simulations of two-dimensional self-avoiding chains subject to homogeneous intramolecular attractive interactions were performed as a model for studying various density regimes in globular proteins. For short chains of less than 15 units, all conformations were generated and classified by...

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Bibliografski detalji
Glavni autori: Bahar, I, Jernigan, R L
Format: Artigo
Jezik:Inglês
Izdano: 1994
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC1275713/
https://ncbi.nlm.nih.gov/pubmed/8161699
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