Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations : [From 6th German Conference on Chemoinformatics, GCC 2010, Goslar, Germany. 7-9 November 2010]
Please always quote using this URN: urn:nbn:de:bvb:20-opus-142830
- No abstract available.
| Author: | Oliver Koch, Daniel Cappel, Monika Nocker, Timo Jaeger, Leopold Flohé, Christoph Sotriffer, Paul Selzer |
|---|---|
| URN: | urn:nbn:de:bvb:20-opus-142830 |
| Document Type: | Journal article |
| Faculties: | Fakultät für Chemie und Pharmazie / Institut für Pharmazie und Lebensmittelchemie |
| Language: | English |
| Parent Title (English): | Journal of Cheminformatics |
| Year of Completion: | 2011 |
| Volume: | 3 |
| Issue: | Suppl. 1 |
| Pagenumber: | O23 |
| Source: | Journal of Cheminformatics 2011 3(Suppl 1):O23. |
| DOI: | https://doi.org/10.1186/1758-2946-3-S1-O23 |
| Dewey Decimal Classification: | 5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften |
| Tag: | chemistry |
| Release Date: | 2019/02/09 |
| Licence (German): |  CC BY: Creative-Commons-Lizenz: Namensnennung |