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Sharanya CS
Sharanya CS
Research Scholar, Kannur University
Verified email at kannuruniv.ac.in
Title
Cited by
Cited by
Year
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
542021
Streptococcus pneumoniae surface protein PfbA is a versatile multidomain and multiligand‐binding adhesin employing different binding mechanisms
DSJ Beulin, D Radhakrishnan, SC Suresh, C Sadasivan, M Yamaguchi, ...
The FEBS Journal 284 (20), 3404-3421, 2017
152017
Repurposing simeprevir, calpain inhibitor IV and a cathepsin F inhibitor against SARS-CoV-2 and insights into their interactions with Mpro.
D Francis, EJ Variyar
Journal of Biomolecular Structure & Dynamics, 1-12, 2020
122020
Inhibitory activity of hibifolin on adenosine deaminase- experimental and molecular modeling study
AKCSSSPMC Sadasivan
Computational biology and chemistry, 2016
82016
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
72020
Potent phytochemicals against COVID-19 infection from phyto-materials used as antivirals in complementary medicines: a review
CS Sharanya, A Sabu, M Haridas
Future Journal of Pharmaceutical Sciences 7 (1), 1-20, 2021
62021
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
62018
Designing of enzyme inhibitors based on active site specificity: lessons from methyl gallate and its lipoxygenase inhibitory profile.
HM CS Sharanya, KG Arun, V Vijaytha, Sabu A
J Recept Signal Transduct Res, 1-10, 2018
5*2018
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
52018
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
42020
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
Plant metabolomics: current status and prospects
CS Sharanya, A Sabu, M Haridas
Plant metabolites: methods, applications and prospects, 1-22, 2020
32020
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
32019
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
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
Fermentation of poly herbal preparations as in Ayurveda: a novel protocol for drug lead discovery
CS Sharanya, H Shabeer Ali, A Sabu, M Haridas
J Nat Ayurvedic Med 3 (3), 1-8, 2019
12019
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