| Molecular docking studies and in-vitro acetylcholinesterase inhibition by terpenoids and flavonoids K Dhananjayan, A Sumathy, S Palanisamy Asian J Res Chem 6 (11), 1011-1017., 2013 | 36 | 2013 |
| Molecular docking study characterization of rare flavonoids at the Nac-binding site of the first bromodomain of BRD4 (BRD4 BD1) K Dhananjayan Journal of Cancer Research 2015 (762716), 1-15, 2015 | 29 | 2015 |
| Determination of glyoxal and methylglyoxal in serum by UHPLC coupled with fluorescence detection K Dhananjayan, F Irrgang, R Raju, DG Harman, C Moran, V Srikanth, ... Analytical biochemistry 573, 51-66, 2019 | 24 | 2019 |
| Evaluation of in-vitro apoptosis induction, cytotoxic activity of Hymenodictyon excelsum (Roxb) Wall in Dalton’s lymphoma ascites (DLA) and Lung fibroblast - Mouse L929 cell … K Khairunnisa, D Karthik Journal of Applied Pharmaceutical Sciences 4 (08), 011-017, 2014 | 22 | 2014 |
| Activation of Macrophages and Microglia by Interferon-γ and Lipopolysaccharide Increases Methylglyoxal Production: A New Mechanism in the Development of Vascular Complications … K Dhananjayan, D Gunawardena, N Hearn, T Sonntag, C Moran, ... J Alzheimers Dis 59 (2), 467-479., 2017 | 19 | 2017 |
| Investigation into the effects of tenilsetam on markers of neuroinflammation in GFAP-IL6 mice E Gyengesi, H Liang, C Millington, S Sonego, D Sirijovski, ... Pharmaceutical Research 35, 1-15, 2018 | 14 | 2018 |
| Targeting cysteine rich C1 domain of Scaffold protein Kinase Suppressor of Ras (KSR) with anthocyanidins and flavonoids–a binding affinity characterization study D Karthik, P Majumder, S Palanisamy, K Khairunnisa, V Venugopal Bioinformation 10 (9), 580-585, 2014 | 12 | 2014 |
| A computational study on binding affinity of bio-flavonoids on the crystal structure of 3-hydroxy-3-methyl-glutaryl-CoA reductase—An insilico molecular docking approach K Dhananjayan, K Kalathil, A Sumathy, P Sivanandy Der Pharma Chemica 6 (2), 378-387, 2014 | 11 | 2014 |
| Molecular docking studies of anthraquinone derivatives on the crystal structure of glycogen synthase kinase 3 beta K Dhananjayan, S Arunachalam, P Sivanandy Electronic Journal of Biology 10 (1), 14-20, 2014 | 10 | 2014 |
| Targeting BACE1 (Beta secretase) through Polyphenolic compounds-A computational insilico approach with emphasis on binding site analysis K Dhananjayan, S Arunachalam, BA Raj J Comput Methods Mol Des 4 (1), 14-24, 2014 | 9 | 2014 |
| Peripheral arterial disease: Effects of ethanolic extracts of seed kernels of Mango (Mangifera indica. L) on acute hind limb ischemia-reperfusion injury in Diabetic Rats M RamPravinKumar, K Dhananjayan Journal of Traditional and Complementary Medicine 11 (6), 520-531, 2021 | 8 | 2021 |
| Computational binding affinity and molecular dynamic characterization of annonaceous acetogenins at nucleotide binding domain (NBD) of multi-drug resistance ATP-binding … JP Manoharan, K Nirmala Karunakaran, S Vidyalakshmi, K Dhananjayan Journal of Biomolecular Structure and Dynamics 41 (3), 821-832, 2023 | 7 | 2023 |
| Advanced glycation, diabetes, and dementia K Dhananjayan, J Forbes, G Münch Type 2 diabetes and dementia, 169-193, 2018 | 7 | 2018 |
| Evaluation of in-vivo antiulcer activity of extracts from leaves of Pergularia Daemia (Forsk.) against ethanol induced ulcer in albino rats D Karthik, V Varsha, Pooja, M Pulak Int J Res Pharm Biotech 2 (3), 1141-1145, 2014 | 5 | 2014 |
| Computational study on binding affinity of polyphenolics against cysteine rich C1 domain of kinase K Dhananjayan, A Sumathy J. Pharm. Res 8 (3), 423-427, 2014 | 4 | 2014 |
| Insilico docking analysis of Dipeptidylpeptidase-4 (DPP-IV or CD26) with some selective bioflavonoids using Genetic Lamarckian Algorithm D Karthik J. Comput. Methods Mol. Des 4, 24-31, 2014 | 3 | 2014 |
| Dipeptidylpeptidase-4 Inhibitory Activity of Pergularia Daemia (Forsk)–An In-vitro Estimation K Dhananjayan, A Sumathy, S Palanisamy Asian Journal of Research in Chemistry 6 (6), 523-524, 2013 | 3 | 2013 |
| Prediction of binding affinity of 1, 2-diphenyline ketone analogues at adenosine triphosphate binding site of glycogen synthase kinase-3β: A molecular docking and dynamic … S Dinakar, M Gurubarath, K Dhananjayan Journal of Biomolecular Structure and Dynamics 41 (11), 4847-4862, 2023 | 2 | 2023 |
| Prediction on Binding affinity of some selected Coumarin and Anthraquinone Derivatives on Cysteine Rich C1 Domain of Kinase Suppressor of RAS-1(KSR-1) of MAPK signaling pathway D Karthik Journal of Computational Methods in Molecular Design 4 (4), 131-139, 2014 | 2 | 2014 |
| Computational designing and molecular docking studyof bio-flavonoids against crystal structure of 𝛽-secretase (BACE-1) utilizing MolDock scoring function, a modified Piecewise … D Karthik Journal of Computational Methods in Molecular Design 4 (2), 57-68, 2014 | 2 | 2014 |
Velandai SrikanthNational Centre for Healthy Ageing, Monash University and Peninsula HealthVerified email at monash.edu
