Pradija Sasidharan

Virtual Screening of Alkaloids and Flavonoids as Acetylcholinesterase and MAO-B Inhibitors by Molecular Docking and Dynamic Simulation Studies

S. Dixit, S. Mandal, J. James, 2022, Polycyclic Aromatic Compounds.

Pharmacophore Modeling, 3D QSAR, Molecular Dynamics Studies and Virtual Screening on Pyrazolopyrimidines as anti-Breast Cancer Agents

Vinod Devaraji, J. James, Pradija Sasidharan, 2022, Polycyclic Aromatic Compounds.

Virtual Screening, Molecular Docking and Pharmacophore Modeling of Phytoconstituents of Flavones as Aldose Reductase Inhibitors

Pankaj Kumar, J. James, Pradija Sasidharan, 2021, Journal of Pharmaceutical Research International.