Please use this identifier to cite or link to this item: https://doi.org/10.2174/138620709788167944
Title: Comparative analysis of machine learning methods in ligand-based virtual screening of large compound libraries
Authors: Ma, X.H.
Jia, J.
Zhu, F. 
Xue, Y.
Li, Z.R.
Chen, Y.Z.
Keywords: Activator
Adverse drug reaction
Agonist
Antagonist
Compound
Computer aided dug design
Drug
Drug discovery
Inhibitor
Molecule
Pharmacodynamics
Pharmacokinetics
Statistical learning methods
Toxicity
Toxicology
Virtual screening
Issue Date: 2009
Citation: Ma, X.H., Jia, J., Zhu, F., Xue, Y., Li, Z.R., Chen, Y.Z. (2009). Comparative analysis of machine learning methods in ligand-based virtual screening of large compound libraries. Combinatorial Chemistry and High Throughput Screening 12 (4) : 344-357. ScholarBank@NUS Repository. https://doi.org/10.2174/138620709788167944
Source Title: Combinatorial Chemistry and High Throughput Screening
URI: http://scholarbank.nus.edu.sg/handle/10635/26961
ISSN: 13862073
DOI: 10.2174/138620709788167944
Appears in Collections:Staff Publications

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