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Using LeDock as a docking tool for computational drug design
Ni Liu,
Zhibin Xu
*
*
Corresponding author for this work
School of Chemistry and Chemical Engineering
Beijing Institute of Technology
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Conference article
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peer-review
44
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Biochemistry, Genetics and Molecular Biology
Computer-Aided Drug Design
100%
Dopamine Receptor D3
100%
Eticlopride
100%
Pharmacology, Toxicology and Pharmaceutical Science
Bp 897
60%
Dopamine 3 Receptor
60%
Eticlopride
60%
N [4 [2 (6 Cyano 1,2,3,4 Tetrahydro 2 Isoquinolinyl)ethyl]cyclohexyl] 4 Quinolinecarboxamide
60%