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|Title:||Molecular dynamics simulation of biomolecular - synthetic surface interactions||Authors:||Wong, Lynn Hee||Keywords:||DRNTU::Engineering::Bioengineering||Issue Date:||2004||Abstract:||The surface interaction between the hepatic asialoglycoprotein receptor (ASGPR) and collagen molecules using molecular dynamics simulation. The interaction energies of the receptor-collagen and their complex with water were calculated using a Hyperchem molecular mechanics model.||URI:||http://hdl.handle.net/10356/5387||Rights:||Nanyang Technological University||Fulltext Permission:||restricted||Fulltext Availability:||With Fulltext|
|Appears in Collections:||MAE Theses|
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