RESUMEN
BACKGROUND: Traditional drug discovery approaches are time-consuming, tedious and expensive. Identifying a potential drug-like molecule using high throughput screening (HTS) with high confidence is always a challenging task in drug discovery and cheminformatics. A small percentage of molecules that pass the clinical trial phases receives FDA approval. This whole process takes 10-12 years and millions of dollar of investment. The inconsistency in HTS is also a challenge for reproducible results. Reproducible research in computational research is highly desirable as a measure to evaluate scientific claims and published findings. This paper describes the development and availability of a knowledge based predictive model building system using the R Statistical Computing Environment and its ensured reproducibility using Galaxy workflow system. RESULTS: We describe a web-enabled data mining analysis pipeline which employs reproducible research approaches to confront the issue of availability of tools in high throughput virtual screening. The pipeline, named as "Galaxy for Compound Activity Classification (GCAC)" includes descriptor calculation, feature selection, model building, and screening to extract potent candidates, by leveraging the combined capabilities of R statistical packages and literate programming tools contained within a workflow system environment with automated configuration. CONCLUSION: GCAC can serve as a standard for screening drug candidates using predictive model building under galaxy environment, allowing for easy installation and reproducibility. A demo site of the tool is available at http://ccbb.jnu.ac.in/gcac.