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Machine learning optimization of cross docking accuracy.

Bjerrum, Esben J

Machine learning optimization of cross docking accuracy. [electronic resource] - Computational biology and chemistry Jun 2016 - 133-44 p. digital

Publication Type: Journal Article

ISSN: 1476-928X

Standard No.: 10.1016/j.compbiolchem.2016.04.005 doi

Subjects--Topical Terms:
Drug Design
Ligands
Machine Learning
Molecular Docking Simulation

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