Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/5387
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dc.contributor.authorWong, Lynn Heeen_US
dc.date.accessioned2008-09-17T10:49:25Z
dc.date.available2008-09-17T10:49:25Z
dc.date.copyright2004en_US
dc.date.issued2004
dc.identifier.urihttp://hdl.handle.net/10356/5387
dc.description.abstractThe 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.en_US
dc.rightsNanyang Technological Universityen_US
dc.subjectDRNTU::Engineering::Bioengineering
dc.titleMolecular dynamics simulation of biomolecular - synthetic surface interactionsen_US
dc.typeThesisen_US
dc.contributor.supervisorLiao, Kinen_US
dc.contributor.schoolSchool of Mechanical and Production Engineeringen_US
dc.description.degreeMaster of Science (Biomedical Engineering)en_US
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