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146
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PROCEDIA
2010
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PROCEDIA 2010
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Theoretical enzyme design using the Kepler scientific workflows on the Grid
14 years 10 months ago
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One of the greatest challenges in computational chemistry is the design of enzymes to catalyze non-natural chemical reactions. We focus on harnessing the distributed parallel comp...
Jianwu Wang, Prakashan Korambath, Seonah Kim, Scot...
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