High-Throughput Calculations of Ligand-Protein Docking with UVieCo – A Web-Based Distributed Computing Portal
- Aher, Y. D.
- Stampfel, G.
- Demel, M. A.
- Stockner, T.
- Gansterer, Wilfried
- Ecker, G. F.
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Shortfacts
Category |
Paper in Conference Proceedings or in Workshop Proceedings (Poster) |
Event Title |
Joint Meeting on Medicinal Chemistry |
Divisions |
Computational Technologies and Applications Distributed Systems Theory and Applications of Algorithms |
Event Location |
Budapest, Hungary |
Event Type |
Conference |
Date |
2009 |
Export |
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