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https://doi.org/10.2165/00124363-200519050-00009
DC Field | Value | |
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dc.title | Prediction of putative adverse drug reaction-related proteins from primary sequence by support vector machines | |
dc.contributor.author | Zhi, L.J. | |
dc.contributor.author | Lian, Y.H. | |
dc.contributor.author | Chan, J.Z. | |
dc.contributor.author | Zhi, W.C. | |
dc.contributor.author | Yu, Z.C. | |
dc.date.accessioned | 2016-11-28T10:20:32Z | |
dc.date.available | 2016-11-28T10:20:32Z | |
dc.date.issued | 2005 | |
dc.identifier.citation | Zhi, 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.issn | 13649027 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/131463 | |
dc.description.abstract | Introduction: 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.uri | http://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.2165/00124363-200519050-00009 | |
dc.source | Scopus | |
dc.type | Article | |
dc.contributor.department | PHARMACY | |
dc.contributor.department | COMPUTATIONAL SCIENCE | |
dc.contributor.department | BIOLOGICAL SCIENCES | |
dc.description.doi | 10.2165/00124363-200519050-00009 | |
dc.description.sourcetitle | International Journal of Pharmaceutical Medicine | |
dc.description.volume | 19 | |
dc.description.issue | 5-6 | |
dc.description.page | 317-322 | |
dc.description.coden | IJPMF | |
dc.identifier.isiut | NOT_IN_WOS | |
Appears in Collections: | Staff Publications |
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