The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulations.
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Internal water and microsecond dynamics in myoglobinFull kinetics of CO entry, internal diffusion, and exit in myoglobin from transition-path theory simulations.A computational study of water and CO migration sites and channels inside myoglobin.Ligand diffusion in globins: simulations versus experiment.An atomistic view on human hemoglobin carbon monoxide migration processes.Quantitative delineation of how breathing motions open ligand migration channels in myoglobin and its mutants.The structure of neuroglobin at high Xe and Kr pressure reveals partial conservation of globin internal cavities.Molecular dynamics simulation of the neuroglobin crystal: comparison with the simulation in solution.Effects of distal mutation on the dynamic properties of carboxycytoglobin: a molecular dynamics simulation study.Dynamic multiple-scattering treatment of X-ray absorption: Parameterization of a new molecular dynamics force field for myoglobin
P2860
Q30574665-4823F5B1-4C42-4103-9540-A537BFF0799AQ33901963-DA0A587D-7628-48A8-A073-CE7150BC3609Q36682347-6B8D1C6A-E187-42E5-9F48-9D31912E86A2Q37684289-67F19452-BEFC-47A5-AF3E-7012173EA898Q41384613-F14E5EA2-CDF7-4EAC-B5BB-1CDD9B2B6F58Q41489269-F5B49FD2-E205-44E9-8DEC-D75D8B041243Q42551784-528D651C-A7C5-4487-8E33-137147FEDFF7Q43222465-4F84CE4C-F600-4A7E-920A-019F528E8D4BQ43911614-8EF576A0-3C91-4A37-8F1D-066A3B80041DQ58747673-08E75AC1-1AFB-4795-8244-0B1AE01E9438
P2860
The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulations.
description
2008 nî lūn-bûn
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2008年の論文
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2008年学术文章
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2008年学术文章
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2008年学术文章
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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
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2008年學術文章
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name
The kinetics of ligand migrati ...... olecular dynamics simulations.
@en
type
label
The kinetics of ligand migrati ...... olecular dynamics simulations.
@en
prefLabel
The kinetics of ligand migrati ...... olecular dynamics simulations.
@en
P2860
P1433
P1476
The kinetics of ligand migrati ...... molecular dynamics simulations
@en
P2093
Alfredo Di Nola
P2860
P304
P356
10.1529/BIOPHYSJ.107.124529
P407
P577
2008-02-29T00:00:00Z