Fajeelath Fathima

Thiazolidinediones as a privileged structural scaffold in PPAR agonists: A review

B. Lakshmanan, Fajeelath Fathima, 2016 .

Structure-based identification of small molecules against influenza A virus endonuclease: an in silico and in vitro approach.

P. P. Mudgal, G. Arunkumar, A. Joseph, 2020, Pathogens and disease.

Repurposing of approved drugs and nutraceuticals to identify potential inhibitors of SARS-COV-2’s entry into human host cells: a structural analysis using induced-fit docking, MMGBSA and molecular dynamics simulation approach

Mahadev Rao, G. Shenoy, S. Birangal, 2022, Molecular Simulation.

Development of Fluorinated Thienylchalcones as Monoamine Oxidase-B Inhibitors: Design, Synthesis, Biological Evaluation and Molecular Docking Studies

B. Mathew, G. Ucar, G. E. Mathew, 2015 .

3D Atom based QSAR model of DprE1 inhibitors as Anti-tubercular Agents

R. Verma, L R Amruth Kumar, Rajdeep Ray, 2021, Research Journal of Pharmacy and Technology.

Docking studies of 3,5-disubstituted thiazolidinedione chalcones as PPAR-γ agonist

Abitha Haridas, B. Lakshmanan, Fajeelath Fathima, 2016 .