| Drug repurposing against SARS-CoV-2 using E-pharmacophore based virtual screening, molecular docking and molecular dynamics with main protease as the target DFCS K. G. Arun,C. S Sharanya,J. Abhithaj Journal of Biomolecular Structure and Dynamics, 2020 | 57* | 2020 |
| Repurposing simeprevir, calpain inhibitor IV and a cathepsin F inhibitor against SARS-CoV-2 and insights into their interactions with Mpro. EJV Abhithaj J, Dileep Francis, Sharanya C S, Arun K G , Sadasivan C Journal of Biomolecular Structure & Dynamics, 1-12, 2020 | 12 | 2020 |
| Bisphenol-A carbonate dimer is a more preferred substrate for laccase mediated degradation than the Biphenol-A in its monomeric and dimeric forms LM Divya, GK Prasanth, KG Arun, C Sadasivan International biodeterioration & biodegradation 135, 19-23, 2018 | 8 | 2018 |
| Inhibitory activity of hibifolin on adenosine deaminase-experimental and molecular modeling study KG Arun, CS Sharanya, PM Sandeep, C Sadasivan Computational Biology and Chemistry 64, 353-358, 2016 | 8 | 2016 |
| 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 | 7 | 2020 |
| Computational and experimental validation of morin as adenosine deaminase inhibitor KG Arun, CS Sharanya, C Sadasivan Journal of Receptors and Signal Transduction 38 (3), 240-245, 2018 | 7 | 2018 |
| Lipoxygenase inhibitory activity of some Sida species due to di (2-ethylhexyl) phthalate DS Preethidan, G Arun, MP Surendran, S Prasanth, A Sabu, C Sadasivan, ... Current Science, 232-237, 2013 | 7 | 2013 |
| Designing of enzyme inhibitors based on active site specificity: lessons from methyl gallate and its lipoxygenase inhibitory profile S CS, A KG Journal of Receptors and Signal Transduction 38 (3), 256-265, 2018 | 6 | 2018 |
| Aloe emodin shows high affinity to active site and low affinity to two other sites to result consummately reduced inhibition of lipoxygenase CS Sharanya, KG Arun, A Sabu, M Haridas Prostaglandins & Other Lipid Mediators 150, 106453, 2020 | 5 | 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 | 4 | 2019 |
| Repurposing Simeprevir, Calpain Inhibitor IV and a Cathepsin F Inhibitor Against SARS-CoV-2: A Study Using in Silico Pharmacophore Modeling and Docking Methods J Abhithaj, D Francis, CS Sharanya, C Sadasivan, J Variyar | 3 | 2020 |
| Phycocyanin of marine Oscillatoria sp. inhibits lipoxygenase by protein-protein interaction-induced change of active site entry apace: A model for non-specific biofunctions of … S Prasanth, GK Arun, M Haridas, A Sabu International Journal of Biological Macromolecules 165, 1111-1118, 2020 | 2 | 2020 |
| 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 | 2 | 2019 |
| Implication of biotransformation of berberine and its derivatives on FtsZ protein: an in silico study DN Chandra, CS Suresh, GA Kumar, PM Sandeep, A Sabu, M Haridas International Journal of Computational Biology and Drug Design 10 (1), 1-11, 2017 | 2 | 2017 |
| In silico and in vitro validation of some benzimidazole derivatives as adenosine deaminase inhibitors A Kumar G, S CS Indian Journal of Chemistry-Section B (IJC-B) 59 (8), 1175-1182, 2020 | 1 | 2020 |
| 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 | 1 | 2020 |
| 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 |
| Albumin binds to uncoupler CCCP to diminish depolarization of mitochondria G Mahalaxmi, S Ashok, G Arun, G Srinivas Toxicology in Vitro 80, 105325, 2022 | | 2022 |
| Anti-mycobacterial compound from an endangered medicinal plant Curcuma aeruginosa and identification of its probable targets using in silico method SM Vysyan, AK Gangadharan, S Kappadan, S Chittalakkottu International Journal of Computational Biology and Drug Design 14 (6), 481-509, 2021 | | 2021 |
Sadasivan ChittalakkottuDepartment of Biotechnology and Microbiology, Kannur UniversityVerified email at kannuruniv.ac.in
