Exploring the binding mechanisms of diaminopimelic acid analogs to meso-diaminopimelate dehydrogenase by molecular modeling

about

Exploring the binding mechanisms of diaminopimelic acid analogs to meso-diaminopimelate dehydrogenase by molecular modeling

Item

http://www.wikidata.org/entity/Q57172776

description

im August 2018 veröffentlichter wissenschaftlicher Artikel

@de

wetenschappelijk artikel

@nl

наукова стаття, опублікована в серпні 2018

@uk

name

Exploring the binding mechanis ...... rogenase by molecular modeling

@en

Exploring the binding mechanis ...... rogenase by molecular modeling

@nl

type

Item

label

Exploring the binding mechanis ...... rogenase by molecular modeling

@en

Exploring the binding mechanis ...... rogenase by molecular modeling

@nl

prefLabel

Exploring the binding mechanis ...... rogenase by molecular modeling

@en

Exploring the binding mechanis ...... rogenase by molecular modeling

@nl

P1476

Exploring the binding mechanis ...... rogenase by molecular modeling

@en

P2093

Glen E Kellogg

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

Huiqun Wang

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

Ping Xu

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

Yan Zhang

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

P2860

Substrate and inhibitor binding sites in Corynebacterium glutamicum diaminopimelate dehydrogenase

The Amber biomolecular simulation programs

Development and validation of a genetic algorithm for flexible docking

Identification of Small-Molecule Inhibitors against Meso-2, 6-Diaminopimelate Dehydrogenase from Porphyromonas gingivalis

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

Development and testing of a general amber force field

Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models

Automatic atom type and bond type perception in molecular mechanical calculations

Exploring protein native states and large-scale conformational changes with a modified generalized born model

Characterization of domain-peptide interaction interface: prediction of SH3 domain-mediated protein-protein interaction network in yeast by generic structure-based models.

P304

100-111

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

P31

scholarly article

P356

10.1016/J.JMGM.2018.05.011

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

P407

English

P478

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

P577

2018-08-01T00:00:00Z

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

P698

29885593

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

P932

6026047

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