Please use this identifier to cite or link to this item: https://doi.org/10.2165/00124363-200519050-00009
DC FieldValue
dc.titlePrediction of putative adverse drug reaction-related proteins from primary sequence by support vector machines
dc.contributor.authorZhi, L.J.
dc.contributor.authorLian, Y.H.
dc.contributor.authorChan, J.Z.
dc.contributor.authorZhi, W.C.
dc.contributor.authorYu, Z.C.
dc.date.accessioned2016-11-28T10:20:32Z
dc.date.available2016-11-28T10:20:32Z
dc.date.issued2005
dc.identifier.citationZhi, L.J., Lian, Y.H., Chan, J.Z., Zhi, W.C., Yu, Z.C. (2005). Prediction of putative adverse drug reaction-related proteins from primary sequence by support vector machines. International Journal of Pharmaceutical Medicine 19 (5-6) : 317-322. ScholarBank@NUS Repository. https://doi.org/10.2165/00124363-200519050-00009
dc.identifier.issn13649027
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/131463
dc.description.abstractIntroduction: Adverse drug reactions (ADRs) are responsible for the failure of a significant portion of investigative drugs trials and the major reason for the withdrawal of drugs from clinical research. A number of ADRs are caused by the (undesired) interaction of drugs with key proteins involved in normal biological processes. Identification of these ADR-related proteins facilitates the design of drugs with fewer adverse effects by rationally avoiding unwanted interaction with these proteins. Method: This work explores the use of a statistical learning method, support vector machines (SVMs), for the identification of potential ADR-related proteins. A SVM classification system was trained and tested by using 759 ADR-related proteins of different species and 2280 non-ADR-related proteins. Results: 93.9% of the ADR-related proteins and 98.2% of non-ADR-related proteins were correctly classified. Discussion: The SVM is potentially useful for facilitating the identification of ADR-related proteins. The development of methods to identify ADR indications of ADR-related proteins are progressing well, an example of which is the web-based ADR-related protein prediction tool SVMDART, which can be accessed at http://jing.cz3.nus.edu.sg/cgi-bin/dart.cgi. © 2005 Adis Data Information BV. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.2165/00124363-200519050-00009
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentPHARMACY
dc.contributor.departmentCOMPUTATIONAL SCIENCE
dc.contributor.departmentBIOLOGICAL SCIENCES
dc.description.doi10.2165/00124363-200519050-00009
dc.description.sourcetitleInternational Journal of Pharmaceutical Medicine
dc.description.volume19
dc.description.issue5-6
dc.description.page317-322
dc.description.codenIJPMF
dc.identifier.isiutNOT_IN_WOS
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