| Drug-likeness of phytic acid and its analogues A Joy, S Balaji The Open Microbiology Journal 9, 141, 2015 | 6 | 2015 |
| MLH1 gene: An in silico analysis A Joy, C Jubil, P Syama, R Menon Journal of Computational Biology and Bioinformatics Research 5 (1), 1-5, 2013 | 3 | 2013 |
| Pharmacophore modelling and molecular dynamics simulation to identify novel molecules targeting catechol-O-methyltransferase and dopamine d3 receptor to combat Parkinson’s disease A Joy, S Menon, NM Thomas, M Christy, AD Menon, A John Polymer Bulletin 81 (9), 7893-7917, 2024 | 1 | 2024 |
| Identification of Novel EGFR Inhibitors for the Targeted Therapy of Colorectal Cancer Using Pharmacophore Modelling, Docking, Molecular Dynamic Simulation and Biological … A Krishnan K, S George Valavi, A Joy Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal …, 2024 | 1 | 2024 |
| In silico Identification of Potential Small Molecules Targeting Six Proteins in Nipah Virus using Molecular Docking, Pharmacophore and Molecular Dynamics Simulation MPPP Arun John, Amitha Joy* Letters in Drug Design & Discovery 20 (5), 604-618, 2022 | 1* | 2022 |
| Detection of obstructive jaundice through artificial intelligence SA Brigit, J Amitha, S Sathish, S Sachidanand, K Atul, JV Jannet Journal of Bioinformatics and Intelligent Control 1 (2), 121-128, 2012 | 1 | 2012 |
| Modelling of AgrA inhibitors to combat anti-microbial resistance in Staphylococcus aureus A Joy, F Seethi V, MC Cyriac, J Habeeb, S Sudhakaran, S Shah Journal of Biomolecular Structure and Dynamics 42 (2), 551-558, 2024 | | 2024 |
| Computer Aided Discovery of Phyto Derived Calcineurin Inhibitors as Potential Therapeutic Candidates Against Neurodegenerative Diseases RM Nivya, A Joy 2023 IEEE 11th Region 10 Humanitarian Technology Conference (R10-HTC), 669-672, 2023 | | 2023 |
| In silico discovery of novel calcineurin inhibitors using ligand-based 3-D pharmacophore modelling and molecular dynamics simulation N R. M, A Joy Journal of Biomolecular Structure and Dynamics, 1-14, 2023 | | 2023 |
| UDOH IN SILICO IDENTIFICATION OF THE POTENTIAL NATURAL INHIBITORS OF SARS-COV-2 GUANINE-N7 METHYLTRANSFERASE BR ADEKUNLE, A OLUKEMI, A JOY, BUR DOOFAN, N MOSES, HI NMA, ... RESEARCH RESULTS IN BIOMEDICINE Учредители: Белгородский государственный …, 2022 | | 2022 |
| Interaction network of insulin resistance proteins with organophosphorus and chlorine pesticides A Joy, S Balaji, MA Alam International Journal of Computational Biology and Drug Design 14 (2), 138-157, 2021 | | 2021 |
| Interactions of phytic acid with anticancer drug targets A Joy, S Balaji International Journal of Computational Biology and Drug Design 10 (1), 49-62, 2017 | | 2017 |
| Journal of Computational Biology and Bioinformatics Research A Makolo, PS Gboyega, A Sharma, R Singh, H Basheija, H Buregyeya, ... Development, 2014 | | 2014 |
| Analysis Of Phytic Acid And Its Derivatives Against Cancer Proteintargets A JOY Coimbatore, 0 | | |
| development of predictive in vitro cytotoxic activity model AJMA Alam | | |
