Intermediates in the Protein Folding Process: A Computational Model

Intermediates in the Protein Folding Process: A Computational Model

The paper presents a model for simulating the protein folding process in silico. The two-step model (which consists of the early stage—ES and the late stage—LS) is verified using two proteins, one of which is treated (according to experimental observations) as the early stage and the second as an ex...

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Bibliographic Details
Main Authors: Wiktor Jurkowski, Mateusz Banach, Irena Roterman, Leszek Konieczny
Format: Article
Language:English
Published: MDPI AG 2011-07-01
Series:International Journal of Molecular Sciences
Subjects:
protein structure
hydrophobicity
divergence entropy
intermediates in protein folding
Online Access:http://www.mdpi.com/1422-0067/12/8/4850/

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http://www.mdpi.com/1422-0067/12/8/4850/

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