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Molecular dynamics simulation and structure-based pharmacophore modeling in the discovery of potential cholesterol esterase inhibitors
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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | 황광성 | - |
| dc.date.accessioned | 2023-08-05T01:42:19Z | - |
| dc.date.available | 2023-08-05T01:42:19Z | - |
| dc.date.issued | 2010-09-13 | - |
| dc.identifier.uri | https://scholarworks.gnu.ac.kr/handle/sw.gnu/65529 | - |
| dc.title | Molecular dynamics simulation and structure-based pharmacophore modeling in the discovery of potential cholesterol esterase inhibitors | - |
| dc.type | Conference | - |
| dc.citation.title | Celebrating Computational Biology - A tribute to Frank Blaney | - |
| dc.citation.conferenceName | Celebrating Computational Biology - A tribute to Frank Blaney | - |
| dc.citation.conferencePlace | 과델로프 | - |
| dc.citation.conferencePlace | St. Catherine's College, Oxford | - |
| dc.citation.conferenceDate | 2010-09-12 ~ 2010-09-15 | - |
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