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Название: Equilibrium Folding Pathways for Model Proteins
Авторы: Miyazawa S., Jernigan R.
Аннотация:
Protein conformations have been generated with both a Monte Carlo scheme and a simpler two-state noninteracting globule-coil model. Conformational energies are taken to consist of intraresidue and interresidue terms. Interresidue energies are taken to be proportional to the number of nativelike contacts.