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"Molecular Docking for Drug Discovery: Machine-Learning Approaches for ..."

Hossam M. Ashtawy, Nihar R. Mahapatra (2013)

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DOI: 10.1007/978-3-319-09042-9_2

access: closed

type: Conference or Workshop Paper

metadata version: 2017-05-19

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  - conf/cibb/AshtawyM13
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Hossam M. Ashtawy, Nihar R. Mahapatra:
Molecular Docking for Drug Discovery: Machine-Learning Approaches for Native Pose Prediction of Protein-Ligand Complexes. CIBB 2013: 15-32

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