AK
Amit Kumar
Chitkara University, Central University of Punjab, Punjabi University, Punjabi University Patiala, Himalayan Group of Professional Institutions
0000-0001-7850-4936
Employment
-
Chitkara University Assistant Professor2025 - Present
-
Central University of Punjab Research Scholar2017 - 2025
-
Himalayan Group of Professional Institutions Assistant Professor2013 - 2014
Education
-
Punjabi University Master of Pharmacy2011 - 2013
-
Punjabi University Patiala Bachelor of Pharmacy2007 - 2011
Projects & Funding
Projects & funding information is unavailable.
Publications (23)
- Unveiling the therapeutic promise of Rosa canina L.: A phytochemical and ethnopharmacological approach Save
- Emerging Molecular Targets and Recent Advancements for the Management of Depression Save
- Integrated in silico lead designing approach for azepine derivatives targeting human estrogen receptor α against breast cancer Save
- Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors Save
- Identification of coumarin derivatives targeting acetylcholinesterase for Alzheimer's disease by field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, MM/GBSA, ADME and MD Simulation study Save
- Identification of 1,3,4-oxadiazoles as tubulin-targeted anticancer agents: a combined field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, molecular dynamics simulation, and density functional theory calculation approach Save
- Chemical Composition, In vitro and In silico evaluation of essential oil from Ocimum tenuiflorum and Coriandrum sativum Linn for lung cancer. Save
- Recent Developments in Coumarin Derivatives as Neuroprotective Agents Save
- Chemical composition, in vitro and in silico evaluation of essential oil from Eucalyptus tereticornis leaves for lung cancer Save
- Identification of terpenoids as dihydropteroate synthase and dihydrofolate reductase inhibitors through structure-based virtual screening and molecular dynamic simulations Save