| Compounds of Citrus medica and Zingiber officinale for COVID-19 inhibition: in silico evidence for cues from Ayurveda M Haridas, V Sasidhar, P Nath, J Abhithaj, A Sabu, P Rammanohar Future journal of pharmaceutical sciences 7, 1-9, 2021 | 93 | 2021 |
| Drug repurposing against SARS-CoV-2 using E-pharmacophore based virtual screening, molecular docking and molecular dynamics with main protease as the target KG Arun, CS Sharanya, J Abhithaj, D Francis, C Sadasivan Journal of Biomolecular Structure and Dynamics 39 (13), 4647-4658, 2021 | 86 | 2021 |
| Repurposing simeprevir, calpain inhibitor IV and a cathepsin F inhibitor against SARS-CoV-2 and insights into their interactions with Mpro. A J, D Francis, EJ Variyar Journal of Biomolecular Structure & Dynamics, 1-12, 2020 | 32* | 2020 |
| Drug repurposing to identify therapeutics against COVID 19 with SARS-Cov-2 spike glycoprotein and main protease as targets: an in silico study CS Sharanya, J Abhithaj, C Sadasivan | 10 | 2020 |
| Biochemical and computational insights of adenosine deaminase inhibition by Epigallocatechin gallate KG Arun, CS Sharanya, J Abhithaj, C Sadasivan Computational Biology and Chemistry 83, 107111, 2019 | 10 | 2019 |
| Multitargeted molecular docking and dynamics simulation studies of flavonoids and volatile components from the peel of Citrus sinensis L. (Osbeck) against specific … G Rajiv Gandhi, CS Sharanya, A Jayanandan, M Haridas, V Edwin Hillary, ... Journal of Biomolecular Structure and Dynamics 42 (6), 3051-3080, 2024 | 8 | 2024 |
| Design, synthesis and SAR studies of novel tacrine derivatives as potent cholinesterase inhibitors KSR Bhushanarao Dogga, Eeda Koti Reddy, C.S. Sharanya, J. Abhithaj, K.G ... European Journal of Medicinal Chemistry Reports 6, 2022 | 7 | 2022 |
| Drug repurposing for COVID-19 from FDA approved and experiment stage drugs by in silico methods with SARS CoV-2 spike protein CS Sharanya, J Abhithaj, A Sabu, H Madathilkovilakathu | 7 | 2020 |
| PLA2: Implications in neurological disorders as a prospective therapeutic target P Premrajan, A Jayanandan, EJ Variyar Phospholipases in Physiology and Pathology, 139-158, 2023 | 4 | 2023 |
| Lipoxygenase inhibitory synthetic derivatives of methyl gallate regulate gene expressions of COX-2 and cytokines to reduce animal model arthritis CS Sharanya, J Abhithaj, KG Arun, KR Eeda, V Bhat, EJ Variyar, A Sabu, ... Scientific Reports 13 (1), 10644, 2023 | 3 | 2023 |
| COVID-19 Omicron variant-inhibitory in silico evidence for phytocompounds of an ancient Ayurvedic formulation CS Sharanya, J Abhitaj, A Sabu, M Haridas | 3 | 2022 |
| Isozymes inhibited by active site blocking: versatility of calcium indifferent hesperidin binding to phospholipase A2 and its significance J Abhithaj, KG Arun, CS Sharanya, M Haridas, E Jayadevi Variyar Journal of Receptors and Signal Transduction 39 (1), 60-66, 2019 | 3 | 2019 |
| Anti Inflammatory Activity of Ayurvedic Oil, Pinda Tailam is Contributed by Trypsin Inhibition J Abhithaj, G Arun, K, P Punya, H Shabeer, Ali, S Prasanth, V E, Jayadevi, ... JSM Enzymology and Protein Science 4 (1), 2018 | 3 | 2018 |
| Landscaping DNA binding potential of piperine derivatives by computational and biophysical methods A Raj, L Vidya, TK Varun, CS Sharanya, J Abhithaj, G Roymahapatra, ... International Journal of Biological Macromolecules 285, 138180, 2025 | 2 | 2025 |
| Trypsin is inhibited by phytocompounds liquiritin and terpinen-4-ol from the herb Glycyrrhiza glabra: in vitro and in silico studies SC Abhithaj J, Sharanya CS, Arun KG, Jayadevi Variyar E Journal of Biomolecular Structure and Dynamics 42 (6), 2957–2964, 2023 | 2* | 2023 |
| Protective effects of phytocompounds from Alpinia calcarata (Haw.) Roscoe in Freund’s adjuvant induced arthritis in rats P Premrajan, A Jayananadan, SC Suresh, EJ Variyar NISCAIR-CSIR, India, 2021 | 2 | 2021 |
| In silico and in vitro validation of some benzimidazole derivatives as adenosine deaminase inhibitors KG Arun, CS Sharanya, J Abhithaj, C Sadasivan NISCAIR-CSIR, India, 2020 | 2 | 2020 |
| Computational Tools in Drug-Lead Identification and Development AK Gangadharan, VT Kundil, A Jayanandan Drugs from Nature: Targets, Assay Systems and Leads, 89-119, 2024 | 1 | 2024 |
| Drug repurposing against SARS-CoV-2 using E-pharmacophore based virtual screening and molecular docking with main protease as the target CS Sharanya, J Abhithaj, D Francis, C Sadasivan | 1 | 2020 |
| Repurposing of Streptomyces antibiotics as adenosine deaminase inhibitors by pharmacophore modeling, docking, molecular dynamics, and in vitro studies KG Arun, CS Sharanya, J Abhithaj, C Sadasivan Journal of Receptors and Signal Transduction 40 (1), 77-88, 2020 | 1 | 2020 |
Sharanya CSPh D, Kannur UniversityEmail được xác minh tại kannuruniv.ac.in