Electrostatic influence of active-site waters on the nucleophilic aromatic substitution catalyzed by 4-chlorobenzoyl-CoA dehalogenase.

about

Thermodynamic analysis of water molecules at the surface of proteins and applications to binding site prediction and characterization.Approaches to efficiently estimate solvation and explicit water energetics in ligand binding: the use of WaterMap.

P2860

Q34120049-58050956-503D-4F5B-B452-E680C568D353 Q38071408-B047F730-055E-4BB2-8B15-0F9F0FB16409

P2860

Electrostatic influence of active-site waters on the nucleophilic aromatic substitution catalyzed by 4-chlorobenzoyl-CoA dehalogenase.

Item

http://www.wikidata.org/entity/Q46624063

description

2005 nî lūn-bûn

@nan

2005年の論文

@ja

2005年学术文章

@wuu

2005年学术文章

@zh

2005年学术文章

@zh-cn

2005年学术文章

@zh-hans

2005年学术文章

@zh-my

2005年学术文章

@zh-sg

2005年學術文章

@yue

2005年學術文章

@zh-hant

name

Electrostatic influence of act ...... hlorobenzoyl-CoA dehalogenase.

@en

Electrostatic influence of act ...... hlorobenzoyl-CoA dehalogenase.

@nl

type

Item

label

Electrostatic influence of act ...... hlorobenzoyl-CoA dehalogenase.

@en

Electrostatic influence of act ...... hlorobenzoyl-CoA dehalogenase.

@nl

prefLabel

Electrostatic influence of act ...... hlorobenzoyl-CoA dehalogenase.

@en

Electrostatic influence of act ...... hlorobenzoyl-CoA dehalogenase.

@nl

P1476

Electrostatic influence of act ...... hlorobenzoyl-CoA dehalogenase.

@en

P2093

Dingguo Xu

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

Hua Guo

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

P2860

Comparison of simple potential functions for simulating liquid water

Histidine 90 function in 4-chlorobenzoyl-coenzyme a dehalogenase catalysis

Structure of 4-chlorobenzoyl coenzyme A dehalogenase determined to 1.8 A resolution: an enzyme catalyst generated via adaptive mutation

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

On the origins and functions of the enzymes of the 4-chlorobenzoate to 4-hydroxybenzoate converting pathway

Novel enzymic hydrolytic dehalogenation of a chlorinated aromatic

A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations

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

The active site dynamics of 4-chlorobenzoyl-CoA dehalogenase.

Enzymes work by solvation substitution rather than by desolvation.

P304

4249-4253

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

P31

scholarly article

P356

10.1016/J.FEBSLET.2005.06.056

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

P407

English

P433

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

P478

579

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

P577

2005-08-01T00:00:00Z

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

P5875

7694979

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

P698

16051230

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

Electrostatic influence of active-site waters on the nucleophilic aromatic substitution catalyzed by 4-chlorobenzoyl-CoA dehalogenase.

about

P2860

P2860

Electrostatic influence of active-site waters on the nucleophilic aromatic substitution catalyzed by 4-chlorobenzoyl-CoA dehalogenase.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P5875

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P5875

P698