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Docking@Home
Known as:
Docking
Docking@Home was a distributed computing project hosted by the University of Delaware and running on the Berkeley Open Infrastructure for Network…
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5 relations
BOINC
CHARMM
Distributed computing
Docking (molecular)
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Papers overview
Semantic Scholar uses AI to extract papers important to this topic.
2017
2017
pyDockDNA: a new approach for protein-DNA docking
Luis A Rodríguez-Lumbreras
,
Brian Jiménez‐García
,
J. Fernández-Recio
2017
Corpus ID: 58352177
Here we present pyDockDNA, which is based on the pyDock program, with a new module for reading and parsing DNA molecules. The…
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2011
2011
Providing Quality of Science in Volunteer Computing
Trilce Estrada
,
M. Taufer
IEEE International Conference on High Performance…
2011
Corpus ID: 14341346
We propose an application-centric approach for tuning, at runtime, parameters in volunteer computing (VC). Our approach defines…
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2010
2010
Automatic selection of near-native protein-ligand conformations using a hierarchical clustering and volunteer computing
Trilce Estrada
,
R. Armen
,
M. Taufer
ACM International Conference on Bioinformatics…
2010
Corpus ID: 6040735
Docking simulations are commonly used to understand drug binding and require the search of a large space of proteinligand…
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2007
2007
Moving Volunteer Computing towards Knowledge-Constructed, Dynamically-Adaptive Modeling and Scheduling
M. Taufer
,
Andre Kerstens
,
+5 authors
C. Brooks
IEEE International Parallel and Distributed…
2007
Corpus ID: 7096903
Volunteer computing projects supported by BOINC have been exploring new research directions. For example, mature projects like…
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