Stability and folding behavior analysis of zinc-finger using simple models.
about
Computational model for protein unfolding simulation.Zinc to cadmium replacement in the prokaryotic zinc-finger domain.Thiol versus hydroxamate as zinc binding group in HDAC inhibition: An ab initio QM/MM molecular dynamics study.The amyloid architecture provides a scaffold for enzyme-like catalysts.Network models reveal stability and structural rearrangement of signal recognition particle.
P2860
Stability and folding behavior analysis of zinc-finger using simple models.
description
2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
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2010年学术文章
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2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
2010年學術文章
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2010年學術文章
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name
Stability and folding behavior analysis of zinc-finger using simple models.
@en
type
label
Stability and folding behavior analysis of zinc-finger using simple models.
@en
prefLabel
Stability and folding behavior analysis of zinc-finger using simple models.
@en
P2093
P2860
P356
P1476
Stability and folding behavior analysis of zinc-finger using simple models.
@en
P2093
Jian-Ping Hu
Shan Chang
Xiong Jiao
Xu-Hong Tian
P2860
P304
P356
10.3390/IJMS11104014
P407
P577
2010-10-19T00:00:00Z