| Biological evaluation, molecular docking and DFT studies of charge transfer complexes of quinaldic acid with heterocyclic carboxylic acid R Kavitha, S Nirmala, R Nithyabalaji, R Sribalan Journal of Molecular Structure 1204, 127508, 2020 | 44 | 2020 |
| Pharmacophore modeling, virtual screening, molecular docking studies and density functional theory approaches to identify novel ketohexokinase (KHK) inhibitors R Kavitha, S Karunagaran, SS Chandrabose, KW Lee, C Meganathan Biosystems 138, 39-52, 2015 | 35 | 2015 |
| Molecular structure, characterization, in vitro and in-silico studies of N, N-dimethyl aminophenyl schiff's base-chalcone hybrid R Nithyabalaji, RMP Ramya, R Kavitha, K Radhakrishnan, JV Kumar, ... Chemical Physics Impact 8, 100422, 2024 | 10 | 2024 |
| Insight mechanism of the selective lanosterol synthase inhibitor: molecular modeling, docking and density functional theory approaches S Karunagaran, R Kavitha, M Vadivelu, KW Lee, C Meganathan Current Computer-Aided Drug Design 13 (4), 275-293, 2017 | 9 | 2017 |
| Multicomponent one-pot synthesis, characterization and antimicrobial screening of 2 cyanoimino-6-aryl-4-(6-methoxynaphthalen-2-yl)-3, 4-dihydro-1H-pyrimidines S Sivagami, R Kavitha, S Satanathan, J Rajesh, J Narenkumar, ... Process Biochemistry 123, 63-69, 2022 | 5 | 2022 |
| Studies of synthesis, crystal structure and antidiabetic activity of quinolinium 2-carboxylate 2-chloroacetic acid R Kavitha, S Nirmala, V Sampath, V Shanmugavalli, B Latha Journal of Molecular Structure 1240, 130572, 2021 | 3 | 2021 |
| Atom Based 3D-QSAR, Molecular Docking and Density Functional Theory Approaches to Identify Novel JNK-1 Inhibitor R Shylaja, R Kavitha, C Meganathan Combinatorial Chemistry & High Throughput Screening 19 (9), 771-797, 2016 | 2 | 2016 |
| Identifyingnovel Leucine-Rich Repeat Serine/Threonine-Protein Kinase 2 (LRRK2) Inhibitors Usingmolecular Modelingapproaches R Kavitha, S Sivagami, C Meganathan, R Nithyabalaji Annals of the Romanian Society for Cell Biology 25 (6), 8994-9009, 2021 | 1 | 2021 |
| Synthesis theoretical and experimental spectroscopic characterization of isoniazid-benzoic acid drug complexes: Insilico and invitro biological evaluations R Kavitha, S Sivagami, J Sheshadhri Journal of the Indian Chemical Society 100 (3), 100922, 2023 | | 2023 |
| 3D-QSAR modeling, molecular docking and quantum mechanical approaches to identify pleckstrin homology domain of new AKT1 inhibitors R Kavitha, C Meganathan AIP Conference Proceedings 2117 (1), 020015, 2019 | | 2019 |
| Archetypes of ketohexokinase KHK AKT1 inhibitors an analysis based on molecular modeling molecular docking with density functional theory approaches R Kavitha Chennai, 0 | | |
