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Modeling, dynamics and phosphoinositide binding of the pleckstrin homology domain of two novel PLCs: η1 and η2

Article ID Journal Published Year Pages File Type
11002464 Journal of Molecular Graphics and Modelling 2018 51 Pages PDF
Keywords
RMSDIP3PLCRMSFIP4Pleckstrin homology domainDockingSASASolvent accessible surface areaMD simulationphospholipase CMolecular modelingroot mean square deviationroot mean square fluctuation
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Modeling, dynamics and phosphoinositide binding of the pleckstrin homology domain of two novel PLCs: η1 and η2
Authors
Sneha Rai, Pallavi Mohanty, Sonika Bhatnagar,
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Journal
Journal of Molecular Graphics and Modelling
Journal: Journal of Molecular Graphics and Modelling
Related Categories
RMSD
IP3
PLC
RMSF
IP4
Pleckstrin homology domain
Docking
SASA
Solvent accessible surface area
MD simulation
phospholipase C
Molecular modeling
root mean square deviation
root mean square fluctuation
Analytical Chemistry
Chemistry (General)
Electrochemistry
Inorganic Chemistry
Organic Chemistry
Physical and Theoretical Chemistry
Spectroscopy
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