Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase

DOI10.1016/J.COMPBIOLCHEM.2004.02.003MaRDI QIDQ2490591zbMATH OpenOpenAlexDBLPWikidataFDO

Authors Jing-Fa Xiao, Ze-Sheng Li, Miao Sun, Yuan Zhang, Chiachung Sun

Publication date 16 May 2006

Published in Computational Biology and Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.compbiolchem.2004.02.003

zbMATH Keywords

ATPDockingGSK3/SHAGGY-like kinaseHomology modelingMolecular dynamics

Mathematics Subject Classification ID

Molecular physics (81V55) Biochemistry, molecular biology (92C40)

Recommendations

• Extra precision docking, free energy calculation and molecular dynamics simulation studies of CDK2 inhibitors
• Molecular dynamics simulations study of influence of Tyr422Ala mutation on transcriptional enhancer activation domain 4 (TEAD4) and transcription co-activators complexes
• Phosphorylation-induced changes in the energetic frustration in human tank binding kinase 1
• Ab initio MO studies of interaction mechanisms of Protein Kinase C with cell membranes
• \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics

Cited in

(5)

• Phosphorylation-induced changes in the energetic frustration in human tank binding kinase 1
• Molecular insights of the G2019S substitution in LRRK2 kinase domain associated with Parkinson's disease: A molecular dynamics simulation approach
• Computational modeling implicates protein scaffolding in p38 regulation of akt
• Domain boundary prediction based on profile domain linker propensity index
• Identification and analysis of mammalian KLK6 orthologue genes for prediction of physiological substrates

This page was built for publication: Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2490591)