Kaviarasan Lakshmanan

8PUBLICATIONS
5CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsBiomolecular modelling and designBiologically active moleculesMolecular targetsSeparation science
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Publications (8)

|Sep 15, 2026
Computational Identification of Shikimic Acid Derivatives as Potential SARS-CoV-2 Inhibitors: An In Silico Approach.

|Aug 24, 2026
Design and Evaluation of Naphthoxy and Phenoxy amide as Potential PARP 1 inhibitors: Molecular Docking and In Vitro Analysis.

|Feb 14, 2025
A Pharmacological Update of Oxadiazole Derivatives: A Review.

Magesh Mohan, Gandhimathi Rathinasamy, Bharathi Devarajan

|Aug 31, 2021
Discovery of potential inhibitors for stat3: ligand based 3D pharmacophore, virtual screening, molecular docking, dynamic studies and in vitro evaluation.

Kaviarasan Lakshmanan, Praveen T K, Sreedhara Ranganath K Pai

|Apr 05, 2021
New stability chiral RP-HPLC method for degradation products determination in midodrine hydrochloride.

Gowramma Byran, Jenifer Ashwini, Kaviarasan Lakshmanan

|Dec 09, 2020
Development and validation of LC/MS method for the determination of meclizine enantiomers in pharmaceutical formulations.

Gowramma Byran, Senthil Kumar Ramachandran, Kaviarasan Lakshmanan

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Frequent Collaborators

3 joint publications

Hardha Balachandran

3 joint publications

Gowramma Byran

3 joint publications

Kalirajan Rajagopal

1 joint publications

S N Meyyanathan