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Sunny, S, B JP.  2021.  A Geometric Complementarity-Based Tool for Protein–Protein Docking.. " Journal of Computational Biophysics and Chemistry . :2250003.
Jayaraj, PB.  2016.  GPU BASED VIRTUAL SCREENING TECHNIQUES FOR FASTER DRUG DISCOVERY. , Calicut, Kerala, India: NIT Calicut
P. B Jayaraj, K Mithun, GJUCG.  2020.  A GPU based Virtual Screening Tool Using SOM. International Journal of Computational Biology and Drug Design (IJCBDD), Indersciene.
B, JP, mathias A, Nufail M, Gopakumar G, Jaleel UC.  2016.  GPURFSCREEN: A GPU based virtual screening tool using Random Forest Classifier. Journal of Cheminformatics . 8(12):1-13.gpurfscreen_published_copy.pdf