The Folding of de Novo Designed Protein DS119 via Molecular Dynamics Simulations
As they are not subjected to natural selection process, de novo designed proteins usually fold in a manner different from natural proteins. Recently, a de novo designed mini-protein DS119, with a βαβ motif and 36 amino acids, has folded unusually slowly in experiments, and transient dimers have been...
Main Authors: | Moye Wang, Jie Hu, Zhuqing Zhang |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2016-04-01
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Series: | International Journal of Molecular Sciences |
Subjects: | |
Online Access: | http://www.mdpi.com/1422-0067/17/5/612 |
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