Molecular dynamics simulation of the neuroglobin crystal: comparison with the simulation in solution.
about
Engineering the internal cavity of neuroglobin demonstrates the role of the haem-sliding mechanismPacking interface energetics in different crystal forms of the λ Cro dimer.Polymorphism of the epidermal growth factor receptor extracellular ligand binding domain: the dimer interface depends on domain stabilization.Solution and crystal molecular dynamics simulation study of m4-cyanovirin-N mutants complexed with di-mannose.Effects of distal mutation on the dynamic properties of carboxycytoglobin: a molecular dynamics simulation study.
P2860
Molecular dynamics simulation of the neuroglobin crystal: comparison with the simulation in solution.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Molecular dynamics simulation ...... th the simulation in solution.
@en
Molecular dynamics simulation ...... th the simulation in solution.
@nl
type
label
Molecular dynamics simulation ...... th the simulation in solution.
@en
Molecular dynamics simulation ...... th the simulation in solution.
@nl
prefLabel
Molecular dynamics simulation ...... th the simulation in solution.
@en
Molecular dynamics simulation ...... th the simulation in solution.
@nl
P2860
P50
P1433
P1476
Molecular dynamics simulation ...... th the simulation in solution.
@en
P2093
Alfredo Di Nola
P2860
P304
P356
10.1529/BIOPHYSJ.108.135855
P407
P577
2008-07-18T00:00:00Z