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High-Throughput Calculations of Ligand-Protein Docking with UVieCo ? A Web-Based Distributed Computing Portal

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Citation
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
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