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Molecular dynamics simulation and structure-based pharmacophore modeling in the discovery of potential cholesterol esterase inhibitors
- Authors
- 황광성
- Issue Date
- 13-Sep-2010
- Conference Name
- Celebrating Computational Biology - A tribute to Frank Blaney
- Location
- 과델로프
St. Catherine's College, Oxford
- Conference Date
- 2010-09-12 ~ 2010-09-15
- metadata.conference.dc.citation.conferenceName
- Celebrating Computational Biology - A tribute to Frank Blaney
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