Insights into the enzymatic mechanism of 6-phosphogluconolactonase from Trypanosoma brucei using structural data and molecular dynamics simulation
about
The Potential of Secondary Metabolites from Plants as Drugs or Leads against Protozoan Neglected Diseases-Part III: In-Silico Molecular Docking InvestigationsOroxylin A inhibits hemolysis via hindering the self-assembly of α-hemolysin heptameric transmembrane poreIdentification of differentially expressed proteins from Leishmania amazonensis associated with the loss of virulence of the parasitesTransient kinetics of aminoglycoside phosphotransferase(3')-IIIa reveals a potential drug target in the antibiotic resistance mechanism.Fisetin inhibits Listeria monocytogenes virulence by interfering with the oligomerization of listeriolysin O.Biochemical Characterization and Structural Modeling of Fused Glucose-6-Phosphate Dehydrogenase-Phosphogluconolactonase from
P2860
Insights into the enzymatic mechanism of 6-phosphogluconolactonase from Trypanosoma brucei using structural data and molecular dynamics simulation
description
2009 nî lūn-bûn
@nan
2009 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
Insights into the enzymatic me ...... molecular dynamics simulation
@ast
Insights into the enzymatic me ...... molecular dynamics simulation
@en
Insights into the enzymatic me ...... molecular dynamics simulation
@nl
type
label
Insights into the enzymatic me ...... molecular dynamics simulation
@ast
Insights into the enzymatic me ...... molecular dynamics simulation
@en
Insights into the enzymatic me ...... molecular dynamics simulation
@nl
prefLabel
Insights into the enzymatic me ...... molecular dynamics simulation
@ast
Insights into the enzymatic me ...... molecular dynamics simulation
@en
Insights into the enzymatic me ...... molecular dynamics simulation
@nl
P2093
P50
P921
P1476
Insights into the enzymatic me ...... molecular dynamics simulation
@en
P2093
Jamal Ouazzani
Luisa Poggi
Nathalie Chevalier
Nathalie Duclert-Savatier
Philippe Lopes
Véronique Stoven
P304
P356
10.1016/J.JMB.2009.03.063
P407
P577
2009-05-22T00:00:00Z