Flexibility in monomeric Cu,Zn superoxide dismutase detected by limited proteolysis and molecular dynamics simulation.
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Regulatory and structural properties differentiating the chromosomal and the bacteriophage-associated Escherichia coli O157:H7 Cu, Zn superoxide dismutases.A study on the flexibility of enzyme active sitesRegulatory and structural differences in the Cu,Zn-superoxide dismutases of Salmonella enterica and their significance for virulence.Conformational Flexibility Differentiates Naturally Occurring Bet v 1 Isoforms.Modulation of the structural integrity of helix F in apomyoglobin by single amino acid replacements.Distinctive functional features in prokaryotic and eukaryotic Cu,Zn superoxide dismutases.Carbon monoxide binding to the heme group at the dimeric interface modulates structure and copper accessibility in the Cu,Zn superoxide dismutase from Haemophilus ducreyi: in silico and in vitro evidences.Structural-dynamical investigation of the ZnuA histidine-rich loop: involvement in zinc management and transport.
P2860
Q33373159-463BF4A9-B0BB-431E-89FD-24BC1160601AQ33826986-E21E0960-6277-46E6-8D7D-3D3EF7DC6902Q36646314-5B9286AD-1BEF-44D1-AC72-1F84C5B7170CQ38740355-39A66F3D-B6D3-4279-A1D7-D2272AFE01D8Q42154324-1C4760F9-D987-41B9-B7DB-357261417AC1Q45079105-2A5A516C-352E-4E63-BECC-9CF6E269EF20Q47637990-04531026-7EA2-4496-8EAA-4DB3D5BD3587Q50044099-DBB893CE-7341-4E27-9639-4E806DD59E63
P2860
Flexibility in monomeric Cu,Zn superoxide dismutase detected by limited proteolysis and molecular dynamics simulation.
description
2002 nî lūn-bûn
@nan
2002年の論文
@ja
2002年学术文章
@wuu
2002年学术文章
@zh-cn
2002年学术文章
@zh-hans
2002年学术文章
@zh-my
2002年学术文章
@zh-sg
2002年學術文章
@yue
2002年學術文章
@zh
2002年學術文章
@zh-hant
name
Flexibility in monomeric Cu,Zn ...... molecular dynamics simulation.
@en
Flexibility in monomeric Cu,Zn ...... molecular dynamics simulation.
@nl
type
label
Flexibility in monomeric Cu,Zn ...... molecular dynamics simulation.
@en
Flexibility in monomeric Cu,Zn ...... molecular dynamics simulation.
@nl
prefLabel
Flexibility in monomeric Cu,Zn ...... molecular dynamics simulation.
@en
Flexibility in monomeric Cu,Zn ...... molecular dynamics simulation.
@nl
P50
P356
P1433
P1476
Flexibility in monomeric Cu,Zn ...... molecular dynamics simulation
@en
P2093
Parrilli L
P304
P356
10.1002/PROT.10094
P407
P577
2002-06-01T00:00:00Z