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ICGA
1997
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ICGA 1997
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A Comparison of Global and Local Search Methods in Drug Docking
14 years 24 days ago
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array.bioengr.uic.edu
Molecular docking software makes computational predictions of the interaction of molecules. This can be useful, for example, in evaluating the binding of candidate drug molecules ...
Christopher D. Rosin, R. Scott Halliday, William E...
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