Madeswaran Arumugam

About

I am working as Professor, Department of Pharmacology, Karpagam College of Pharmacy, Coimbatore, Tamil Nadu from June 2012. I had published 58 International publications and 4 national publications. Also I had published 7 books in various disciplines. My area of interest is Neuro Pharmacology and Molecular Pharmacology.

Employment

• Karpagam College of Pharmacy Professor
  2022 - Present
• Sri Ramakrishna Institute of Paramedical Sciences College of Pharmacy Assistant Profressor
  2014 - Present
• Sri Ramakrishna Institute of Paramedical Sciences College of Pharmacy Lecturer
  2011 - 2014

Education

• Sri Ramakrishna Institute of Paramedical Sciences College of Pharmacy Ph.D.
  2013 - 2018
• Sri Ramakrishna Institute of Paramedical Sciences M. Pharm
  2009 - 2011
• J.K.K. Nataraja College of Pharmacy B. Pharm
  2004 - 2008

Projects & Funding

Projects & funding information is unavailable.

Publications (29)

• Neurobehavioural assessment of hesperitine and epigallocatechin gallate in aluminium chloride-induced neurotoxicity in zebrafish model
  Next Research 2025 DOI: 10.1016/j.nexres.2025.100714
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• Novel flavone derivatives as aldose reductase inhibitors with anti-cataract potential using goat lens
  Letters in Drug Design & Discovery 2025 DOI: 10.1016/j.lddd.2025.100247
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• In vitro Cholinesterase Inhibitory Activities of Piper betle Stem and their Correlation with In silico Docking Studies of its Phytoconstituents
  Letters in Drug Design & Discovery 2024 DOI: 10.2174/1570180820666230130093631
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• In silico evaluation of some commercially available terpenoids as spike glycoprotein of SARS-CoV-2 – inhibitors using molecular dynamic approach
  Journal of Biomolecular Structure and Dynamics 2024 DOI: 10.1080/07391102.2023.2201848
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• In Silico Evaluation of Some Commercially Available Flavonoids as Galactofuranoyltransferase- 2 Inhibitors in the Management of Tuberculosis
  Letters in Drug Design & Discovery 2022 DOI: 10.2174/1570180819666220202155320
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• Evaluation of inhibitory affinity potential of the alkaloids against crystal structure of human angiotensin-converting enzyme using Lamarckian genetic algorithm
  Oriental Pharmacy and Experimental Medicine 2015 DOI: 10.1007/s13596-015-0188-4
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• Computational drug design of potential α-amylase inhibitors using some commercially available flavonoids
  Bangladesh Journal of Pharmacology 2014 DOI: 10.3329/bjp.v9i1.17502
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• In silico Evaluation of α-Amylase Inhibitory Activity of Some Commercially Available Flavonoids
  RESEARCH & REVIEWS : JOURNAL OF COMPUTATIONAL BIOLOGY 2014
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• Computational drug discovery of potential tau protein kinase i inhibitors using in silico docking studies
  Bangladesh Journal of Pharmacology 2013 DOI: 10.3329/bjp.v8i2.13886
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• Virtual screening analysis and in-vitro xanthine oxidase inhibitory activity of some commercially available flavonoids
  Iranian Journal of Pharmaceutical Research 2013
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