Year : 2020
In silico Prediction Tool for Drug-likeness of Compounds based on Ligand based Screening
Cite this Research Publication :
In silico prediction tool for drug-likeness of compounds based on ligand based screening, Ani, R., Anand, P.S., Sreenath, B., Deepa, O.S., International Journal of Research in Pharmaceutical Sciences, 2020, 11(4), pp. 6273–6281
Publisher : International Journal of Research in Pharmaceutical Sciences
Year : 2018
Virtual Screening of Drug Likeness using Tree Based Ensemble Classifier
Cite this Research Publication :
Ani R., Manohar, R., Anil, G., and Dr. Deepa Gopakumar O. S., “Virtual Screening of Drug Likeness using Tree Based Ensemble Classifier”, Biomedical and Pharmacology Journal, vol. 11, pp. 1513-1519, 2018
Publisher : Biomedical and Pharmacology Journal
Year : 2016
Rotation Forest Ensemble Algorithm for the Classification of Phytochemicals from the Medicinal Plants
Cite this Research Publication :
Ani R. and Dr. Deepa Gopakumar O. S., “Rotation Forest Ensemble Algorithm for the Classification of Phytochemicals from the Medicinal Plants”, Journal of Chemical and Pharmaceutical Sciences, no. 4, pp. 14-17, 2016.
Publisher : Journal of Chemical and Pharmaceutical Sciences
Year : 2016
Expectation – Maximization algorithm for protein – Ligand complex of HFE gene
Cite this Research Publication : Dr. Deepa Gopakumar O. S. and Ani R., “Expectation - Maximization algorithm for protein - Ligand complex of HFE gene”, Journal of Chemical and Pharmaceutical Sciences, vol. 2016, pp. 6-9, 2016
Publisher : Journal of Chemical and Pharmaceutical Sciences
Year : 2016
Docking studies of Hemochromatosis protein with various compounds of the medicinal plants
Cite this Research Publication :
Dr. Deepa Gopakumar O. S. and Ani R., “Docking studies of Hemochromatosis protein with various compounds of the medicinal plants”, Journal of Chemical and Pharmaceutical Sciences, no. 4, pp. 10-13, 2016
Publisher : Journal of Chemical and Pharmaceutical Sciences