Molecular dynamics simulation of cytochrome c3: studying the reduction processes using free energy calculations.

Molecular dynamics simulation of cytochrome c3: studying the reduction processes using free energy calculations.

Item
http://www.wikidata.org/entity/Q40118108
Redox-Bohr and other cooperativity effects in the nine-heme cytochrome C from Desulfovibrio desulfuricans ATCC 27774: crystallographic and modeling studiesFactors influencing the energetics of electron and proton transfers in proteins. What can be learned from calculations.Molecular dynamics study of Desulfovibrio africanus cytochrome c3 in oxidized and reduced forms.Simulation of multihaem cytochromes.Simulation of electron-proton coupling with a Monte Carlo method: application to cytochrome c3 using continuum electrostatics.Free energy calculations and molecular dynamics simulations of wild-type and variants of the DNA-EcoRI complex.Modeling electron transfer thermodynamics in protein complexes: interaction between two cytochromes c(3).Electrostatic environment of hemes in proteins: pK(a)s of hydroxyl ligandsReorganization and conformational changes in the reduction of tetraheme cytochromes.
P2860

Molecular dynamics simulation of cytochrome c3: studying the reduction processes using free energy calculations.

Item
http://www.wikidata.org/entity/Q40118108
description
1998 nî lūn-bûn
@nan
1998年の論文
@ja
1998年学术文章
@wuu
1998年学术文章
@zh-cn
1998年学术文章
@zh-hans
1998年学术文章
@zh-my
1998年学术文章
@zh-sg
1998年學術文章
@yue
1998年學術文章
@zh
1998年學術文章
@zh-hant
name
Molecular dynamics simulation ...... sing free energy calculations.
@en
type
label
Molecular dynamics simulation ...... sing free energy calculations.
@en
prefLabel
Molecular dynamics simulation ...... sing free energy calculations.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P932
P356
P1433
P1476
Molecular dynamics simulation ...... sing free energy calculations.
@en
P2093
P2860
P304
P31
P356
10.1016/S0006-3495(98)77882-8
P407
P433
P478
P577
P5875
P698
P932