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Arun Kumar G
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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
58*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
132020
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
82020
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
82018
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
82016
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
72018
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
72018
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
72013
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
52020
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
42019
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
32020
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
22020
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
22019
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
22017
Albumin binds to uncoupler CCCP to diminish depolarization of mitochondria
G Mahalaxmi, S Ashok, G Arun, G Srinivas
Toxicology in Vitro 80, 105325, 2022
12022
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
12020
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
12020
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
12020
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
12020
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
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