Molecular dynamics simulation of biomolecular - synthetic surface interactions
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.
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sg-ntu-dr.10356-53872023-03-11T16:59:54Z Molecular dynamics simulation of biomolecular - synthetic surface interactions Wong, Lynn Hee Liao, Kin School of Mechanical and Production Engineering DRNTU::Engineering::Bioengineering 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. Master of Science (Biomedical Engineering) 2008-09-17T10:49:25Z 2008-09-17T10:49:25Z 2004 2004 Thesis http://hdl.handle.net/10356/5387 Nanyang Technological University application/pdf |
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DRNTU::Engineering::Bioengineering Wong, Lynn Hee Molecular dynamics simulation of biomolecular - synthetic surface interactions |
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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. |
author2 |
Liao, Kin |
author_facet |
Liao, Kin Wong, Lynn Hee |
format |
Theses and Dissertations |
author |
Wong, Lynn Hee |
author_sort |
Wong, Lynn Hee |
title |
Molecular dynamics simulation of biomolecular - synthetic surface interactions |
title_short |
Molecular dynamics simulation of biomolecular - synthetic surface interactions |
title_full |
Molecular dynamics simulation of biomolecular - synthetic surface interactions |
title_fullStr |
Molecular dynamics simulation of biomolecular - synthetic surface interactions |
title_full_unstemmed |
Molecular dynamics simulation of biomolecular - synthetic surface interactions |
title_sort |
molecular dynamics simulation of biomolecular - synthetic surface interactions |
publishDate |
2008 |
url |
http://hdl.handle.net/10356/5387 |
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1761781151494569984 |