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.
| Main Author: | |
|---|---|
| Other Authors: | |
| Format: | Thesis |
| Published: |
2008
|
| Subjects: | |
| Online Access: | http://hdl.handle.net/10356/5387 |
| _version_ | 1811676698196836352 |
|---|---|
| author | Wong, Lynn Hee |
| author2 | Liao, Kin |
| author_facet | Liao, Kin Wong, Lynn Hee |
| author_sort | Wong, Lynn Hee |
| collection | NTU |
| description | 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. |
| first_indexed | 2024-10-01T02:25:36Z |
| format | Thesis |
| id | ntu-10356/5387 |
| institution | Nanyang Technological University |
| last_indexed | 2024-10-01T02:25:36Z |
| publishDate | 2008 |
| record_format | dspace |
| spelling | ntu-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 |
| spellingShingle | DRNTU::Engineering::Bioengineering Wong, Lynn Hee Molecular dynamics simulation of biomolecular - synthetic surface interactions |
| title | 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_short | Molecular dynamics simulation of biomolecular - synthetic surface interactions |
| title_sort | molecular dynamics simulation of biomolecular synthetic surface interactions |
| topic | DRNTU::Engineering::Bioengineering |
| url | http://hdl.handle.net/10356/5387 |
| work_keys_str_mv | AT wonglynnhee moleculardynamicssimulationofbiomolecularsyntheticsurfaceinteractions |