Mechanism of the Primary Charge Transfer Reaction in the Cytochrome bc1 Complex.

about

Mechanism of the Primary Charge Transfer Reaction in the Cytochrome bc1 Complex.

Item

http://www.wikidata.org/entity/Q47105897

description

2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年学术文章

@wuu

2016年学术文章

@zh

2016年学术文章

@zh-cn

2016年学术文章

@zh-hans

2016年学术文章

@zh-my

2016年学术文章

@zh-sg

2016年學術文章

@yue

2016年學術文章

@zh-hant

name

Mechanism of the Primary Charge Transfer Reaction in the Cytochrome bc1 Complex.

@en

Mechanism of the Primary Charge Transfer Reaction in the Cytochrome bc1 Complex.

@nl

type

Item

label

Mechanism of the Primary Charge Transfer Reaction in the Cytochrome bc1 Complex.

@en

Mechanism of the Primary Charge Transfer Reaction in the Cytochrome bc1 Complex.

@nl

prefLabel

Mechanism of the Primary Charge Transfer Reaction in the Cytochrome bc1 Complex.

@en

Mechanism of the Primary Charge Transfer Reaction in the Cytochrome bc1 Complex.

@nl

P1476

Mechanism of the Primary Charge Transfer Reaction in the Cytochrome bc1 Complex.

@en

P2093

Angela M Barragan

http://www.w3.org/2001/XMLSchema#string

Ilia A Solov'yov

http://www.w3.org/2001/XMLSchema#string

P2860

All-atom empirical potential for molecular modeling and dynamics studies of proteins

VMD: visual molecular dynamics

Scalable molecular dynamics with NAMD

Theoretical studies of enzymic reactions: dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme

Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations

Proton-coupled electron transfer: a unifying mechanism for biological charge transport, amino acid radical initiation and propagation, and bond making/breaking reactions of water and oxygen.

Pathways for proton release during ubihydroquinone oxidation by the bc(1) complex.

NMR investigations of the Rieske protein from Thermus thermophilus support a coupled proton and electron transfer mechanism.

Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies.

Imaging alpha-hemolysin with molecular dynamics: ionic conductance, osmotic permeability, and the electrostatic potential map

P304

11369-11380

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1021/ACS.JPCB.6B07394

http://www.w3.org/2001/XMLSchema#string

P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

120

http://www.w3.org/2001/XMLSchema#string

P50

Klaus Schulten

P577

2016-09-23T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

27661199

http://www.w3.org/2001/XMLSchema#string

P932

5721205

http://www.w3.org/2001/XMLSchema#string