User Guide


Anti-EBV web server incorporates recursive regression-based Quantitative Structure-Activity Relationship (QSAR) models. It is freely accessible and designed for ease of use.

  1. Anti-EBV Predictor
  2. Anti-EBVConversion Tool
  3. Anti-EBV Job Status
    4.

Anti-EBV predictor


The Anti-EBV web portal features a QSAR-based prediction algorithm that estimates the potential of chemicals to inhibit Ebola using our Support Vector Machine (SVM) model. Users can input data in .sdf format, whether single or multiple compounds. The results are presented in a table format, including Chemical ID, SMILES notation, Inhibition Efficiency, Key Descriptors, and the structures of the queried chemicals.




Anti-EBV conversion tool


Anti-EBV web portal features a Convertor tool that can transform any chemical structure into SMILES, .SDF, or .MOL formats. Users can input their chemical structures by drawing or pasting them into the JSME editor. The output will be displayed in a table, providing the SMILES notation, .SDF file, .MOL file, and the chemical structure itself.




Anti-EBV Job Status


Since the completion of a job takes between 2 and 5 minutes, users can save the 'job ID' and use it to check the status of their job on the Job Status web page.




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