Flavin Binding to the Deca-heme Cytochrome MtrC: Insights from Computational Molecular Simulation.

about

The Cholesterol-Lowering Effect of Alisol Acetates Based on HMG-CoA Reductase and Its Molecular Mechanism.Outer membrane cytochromes/flavin interactions in Shewanella spp.-A molecular perspective.

P2860

Q37410782-C2A9D9C8-F728-4EAE-94D2-3F1A8A0C3B8E Q46402829-86876E20-9F05-4FF7-89C0-0BE7FFC5EC75

P2860

Flavin Binding to the Deca-heme Cytochrome MtrC: Insights from Computational Molecular Simulation.

Item

http://www.wikidata.org/entity/Q36426352

description

2015 nî lūn-bûn

@nan

2015年の論文

@ja

2015年学术文章

@wuu

2015年学术文章

@zh-cn

2015年学术文章

@zh-hans

2015年学术文章

@zh-my

2015年学术文章

@zh-sg

2015年學術文章

@yue

2015年學術文章

@zh

2015年學術文章

@zh-hant

name

Flavin Binding to the Deca-hem ...... tational Molecular Simulation.

@ast

Flavin Binding to the Deca-hem ...... tational Molecular Simulation.

@en

type

Item

label

Flavin Binding to the Deca-hem ...... tational Molecular Simulation.

@ast

Flavin Binding to the Deca-hem ...... tational Molecular Simulation.

@en

prefLabel

Flavin Binding to the Deca-hem ...... tational Molecular Simulation.

@ast

Flavin Binding to the Deca-hem ...... tational Molecular Simulation.

@en

P1476

Flavin Binding to the Deca-hem ...... tational Molecular Simulation.

@en

P2093

Jochen Blumberger

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

Kevin M Rosso

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

Marian Breuer

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

P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Determination of the role of the Carboxyl-terminal leucine-122 in FMN-binding protein by mutational and structural analysis

Structure of a bacterial cell surface decaheme electron conduit

The crystal structure of the extracellular 11-heme cytochrome UndA reveals a conserved 10-heme motif and defined binding site for soluble iron chelates

The Structural and Functional Basis of Catalysis Mediated by NAD(P)H:acceptor Oxidoreductase (FerB) of Paracoccus denitrificans

Pathway of chymotrypsin evolution suggested by the structure of the FMN-binding protein from Desulfovibrio vulgaris (Miyazaki F)

Scalable molecular dynamics with NAMD

A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

A semiempirical free energy force field with charge-based desolvation

P304

2614-2624

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

P31

scholarly article

P356

10.1016/J.BPJ.2015.10.038

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

P407

English

P433

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

P478

109

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

P577

2015-12-01T00:00:00Z

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

P5875

287360214

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

P698

26682818

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

P932

4699859

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

Flavin Binding to the Deca-heme Cytochrome MtrC: Insights from Computational Molecular Simulation.

about

P2860

P2860

Flavin Binding to the Deca-heme Cytochrome MtrC: Insights from Computational Molecular Simulation.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P5875

P698

P932

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P5875

P698

P932