Homology modeling of aryl hydrocarbon receptor and its ligand-binding properties investigated by molecular dynamics simulation

Homology modeling of aryl hydrocarbon receptor and its ligand-binding properties investigated by molecular dynamics simulation

Bibliographic Details
Main Author:	Mei, Han
Format:	Others
Language:	English
Published:	HKBU Institutional Repository 2011
Subjects:	Analysis Hydrocarbons Ligand binding (Biochemistry) Molecular dynamics
Online Access:	http://repository.hkbu.edu.hk/etd_ra/1289 http://repository.hkbu.edu.hk/cgi/viewcontent.cgi?article=2288&context=etd_ra

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