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National University of Singapore, Science Faculty, Computational Sci Dept
 
   
   

Bioinformatics & Drug Design Group [BIDD]
SVMDART --- Powered by DART, SVMStar


What does SVMDART do?

Adverse drug reactions (ADRs) are responsible for the failure of significant portion of investigative drugs and are the major reason for the withdrawal of clinical drugs. A number of ADRs are caused by undesired interaction of drugs with key proteins involved in normal biological processes. Identification of these ADR-related proteins facilitates the design of drugs with reduced side effects by rationally avoiding unwanted interaction with these proteins. This work explores a statistical-learning-based protein functional classification software SVMDART for identification of potential ADR-related proteins. SVMDART is trained and tested by using 759 ADR-related proteins of different species and 2280 non-ADR-related proteins, testing results show that 93.9% of the ADR-related proteins and 98.2% of non-ADR-related proteins are correctly classified. This suggests that SVMDART may be potentially useful for facilitating the identification of ADR-related proteins.


Submit protein primary sequence for ADR-related protein prediction

The sequence MUST be provided in RAW format.
SEQUENCE



Preliminary: Use of "SVMDART" for commercial purposes is not allowed.


Last update: Sep/26/2003

 

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NOTE: This prediction program may take about 10 seconds or more than 1 minutes. So please have patience with us. If you have any questions please contact either SVMStar@cz3.nus.edu.sg or Dr. Chen YuZong

 
   
           
 
Computer-aided Drug Design
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