Please use this identifier to cite or link to this item:
|Title:||Comparative analysis of machine learning methods in ligand-based virtual screening of large compound libraries||Authors:||Ma, X.H.
Adverse drug reaction
Computer aided dug design
Statistical learning methods
|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|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Apr 24, 2019
WEB OF SCIENCETM
checked on Apr 16, 2019
checked on Apr 22, 2019
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.