Improved density functional theory/electrostatic calculation of the His291 protonation state in cytochrome C oxidase: self-consistent charges for solvation energy calculation.
about
Exploring the proton pump and exit pathway for pumped protons in cytochrome ba3 from Thermus thermophilus.Coupled electron and proton transfer reactions during the O→E transition in bovine cytochrome c oxidase.Current advances in research of cytochrome c oxidase.Screening of the active site from water by the incoming ligand triggers catalysis and inhibition in serine proteases.Modeling and computations of the intramolecular electron transfer process in the two-heme protein cytochrome c(4)
P2860
Improved density functional theory/electrostatic calculation of the His291 protonation state in cytochrome C oxidase: self-consistent charges for solvation energy calculation.
description
2006 nî lūn-bûn
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2006年の論文
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年學術文章
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name
Improved density functional th ...... solvation energy calculation.
@en
Improved density functional th ...... solvation energy calculation.
@nl
type
label
Improved density functional th ...... solvation energy calculation.
@en
Improved density functional th ...... solvation energy calculation.
@nl
prefLabel
Improved density functional th ...... solvation energy calculation.
@en
Improved density functional th ...... solvation energy calculation.
@nl
P356
P1476
Improved density functional th ...... r solvation energy calculation
@en
P2093
Alexei A Stuchebrukhov
Dragan M Popović
P304
12162-12166
P356
10.1021/JP0608630
P407
P577
2006-06-01T00:00:00Z