Faculty Details
Professor
SATTANATHAN K M. PHARMACY
Associate Professor- Name: SATTANATHAN K
- Qualification: M. PHARMACY
- Department: Pharmaceutical Chemistry
- Designation: Associate Professor
- Date of Joining: 04/12/2023
- Area of Research: Molecular Modelling, Cheminformatics

- Field of Specialization: Pharmaceutical Chemistry
- Office Contact Details: Pharmaceutical Chemistry
- E-mail: Sattanadhan@abiramiedu.in
- Blood Group: O +
- Area of Research: Molecular Modelling, Cheminformatics
Publication details (last five years)
- ✔ 1. Pharmacoinformatics-based investigation of bioactive compounds of Rasam (South Indian recipe) against human cancer
- ✔ 2. Mixed phytochemicals mediated synthesis of copper nanoparticles for anticancer and larvicidal applications
- ✔ 3. Graph theoretical network analysis and pharmacoinformatics-based investigation of bioactive compounds of Rasam (South Indian recipe) against human cancer
- ✔ 4. A Narative Review on Etiopathogenesis, Clinical Manifestations and Management of Parapneumonic Effusions with Little Insight on Its Diagnostic Procedures.
- ✔ 5. Extraction and Investigation of In-Vitro Antioxidant and Antimicrobial activity of Acacia Pennata
- ✔ 6. Isolation of Compounds from Extracts of Actinodaphne Madraspatana Bedd and Their Cytotoxic and Hepatoprotective Activities (Patent)
- ✔ 7. A Review of Mucormycosis for Post Covid-19 Complication
- ✔ 8. Investigation of Phytochemical, Pharmacological Activities of Daucus Carota Subs P. Sativus Extract on Streptozotocin Induced Diabetic Rats.
- ✔ 9. Importance of protein kinase and its inhibitor: a review (Book chapter)
- ✔ 10. Artificial Intelligence for future aspects in Pharmaceuitcals-A review
- ✔ 11. Phaleria macrocarpa (Scheff.) Boerl.in Ethnopharmacology: Pharmacognosy, safety, and Drug Developemnt Perspectives
Participation in conference/ symposia/ training
- 20
Project details (UG & PG)
- (UG & PG) – UG -3
- 1. Larvicidal Activity Of Citrus Sinesis Extraction
- 2. Synthesis Characterisation and In Silico Study of Carbostyril derivatives
- 3. Design Synthesis And Molecular Docking Studies Involving The Isooxazoline Nucleus
