Mechanisms of ammonia activation and ammonium ion inhibition of quinoprotein methanol dehydrogenase: a computational approach

about

Effect of amines as activators on the alcohol-oxidizing activity of pyrroloquinoline quinone-dependent quinoprotein alcohol dehydrogenase.Mechanism of methanol oxidation by quinoprotein methanol dehydrogenase Structure of the pyrroloquinoline quinone radical in quinoprotein ethanol dehydrogenase.

P2860

Q34439153-52D5A37A-A3CE-499B-A504-618D3BBF5AC2 Q34485880-765A70F6-7E9C-4073-BC5D-5CBD5D1D4B03 Q46788432-00B0A631-A95F-48D3-B76C-8BAFB4DC22DC

P2860

Mechanisms of ammonia activation and ammonium ion inhibition of quinoprotein methanol dehydrogenase: a computational approach

Item

http://www.wikidata.org/entity/Q37619462

description

2004 nî lūn-bûn

@nan

2004年の論文

@ja

2004年学术文章

@wuu

2004年学术文章

@zh-cn

2004年学术文章

@zh-hans

2004年学术文章

@zh-my

2004年学术文章

@zh-sg

2004年學術文章

@yue

2004年學術文章

@zh

2004年學術文章

@zh-hant

name

Mechanisms of ammonia activati ...... nase: a computational approach

@en

Mechanisms of ammonia activati ...... ase: a computational approach.

@nl

type

Item

label

Mechanisms of ammonia activati ...... nase: a computational approach

@en

Mechanisms of ammonia activati ...... ase: a computational approach.

@nl

prefLabel

Mechanisms of ammonia activati ...... nase: a computational approach

@en

Mechanisms of ammonia activati ...... ase: a computational approach.

@nl

P1476

Mechanisms of ammonia activati ...... nase: a computational approach

@en

P2093

Swarnalatha Y Reddy

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

Thomas C Bruice

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

P2860

Comparison of simple potential functions for simulating liquid water

Structure and mechanism of soluble quinoprotein glucose dehydrogenase.

X-ray structure of the quinoprotein ethanol dehydrogenase from Pseudomonas aeruginosa: basis of substrate specificity

Catalytic mechanism of quinoprotein methanol dehydrogenase: A theoretical and x-ray crystallographic investigation

Site-directed mutagenesis and X-ray crystallography of the PQQ-containing quinoprotein methanol dehydrogenase and its electron acceptor, cytochrome c(L)

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

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

Pyrroloquinoline quinone (PQQ) from methanol dehydrogenase and tryptophan tryptophylquinone (TTQ) from methylamine dehydrogenase.

The quinoprotein dehydrogenases for methanol and glucose.

Determination of enzyme mechanisms by molecular dynamics: studies on quinoproteins, methanol dehydrogenase, and soluble glucose dehydrogenase

P304

15887-15892

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

P31

scholarly article

P356

10.1073/PNAS.0407209101

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

P407

English

P433

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

P478

101

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

P577

2004-11-01T00:00:00Z

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

P5875

8200875

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

P698

15520392

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

P932

528780

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

Mechanisms of ammonia activation and ammonium ion inhibition of quinoprotein methanol dehydrogenase: a computational approach

about

P2860

P2860

Mechanisms of ammonia activation and ammonium ion inhibition of quinoprotein methanol dehydrogenase: a computational approach

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