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Sharanya CS
Sharanya CS
Ph D, Kannur University
Verified email at kannuruniv.ac.in
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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
762021
Derivatives Form Better Lipoxygenase Inhibitors than Piperine: In Vitro and In Silico Study
MJ Tomy, CS Sharanya, KV Dileep, S Prasanth, A Sabu, C Sadasivan, ...
Chemical Biology & Drug Design 85 (6), 715-721, 2015
262015
Repurposing simeprevir, calpain inhibitor IV and a cathepsin F inhibitor against SARS-CoV-2 and insights into their interactions with Mpro
J Abhithaj, F Dileep, CS Sharanya, KG Arun, C Sadasivan, V Jayadevi
J. Biomol. Struct. Dyn 40 (1), 325-336, 2022
252022
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), 113, 2021
202021
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
192017
Inhibitory activity of hibifolin on adenosine deaminase- experimental and molecular modeling study
AKCSSSPMC Sadasivan
Computational biology and chemistry, 2016
132016
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
122020
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
12*2018
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
102020
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
92019
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
92018
In vitro Assessment of Selected Benzoic Acid Derivatives as Anti-Inflammatory Compounds
MJ Tomy, CS Sharanya, DK Mahapatra, KI Suresh, A Sabu, M Haridas
NISCAIR-CSIR, India, 2018
92018
Plant metabolomics: current status and prospects
CS Sharanya, A Sabu, M Haridas
Plant metabolites: methods, applications and prospects, 1-22, 2020
82020
Health functions and related molecular mechanisms of ellagitannin-derived urolithins
GR Gandhi, PJ Antony, SA Ceasar, ABS Vasconcelos, MM Montalvão, ...
Critical Reviews in Food Science and Nutrition 64 (2), 280-310, 2024
72024
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
72020
Design, synthesis and SAR studies of novel tacrine derivatives as potent cholinesterase inhibitors
B Dogga, EK Reddy, CS Sharanya, J Abhithaj, KG Arun, CSA Kumar, ...
European Journal of Medicinal Chemistry Reports 6, 100094, 2022
42022
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
32024
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
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
32017
Trypsin is inhibited by phytocompounds liquiritin and terpinen-4-ol from the herb Glycyrrhiza glabra: in vitro and in silico studies
J Abhithaj, CS Sharanya, KG Arun, E Jayadevi Variyar, C Sadasivan
Journal of Biomolecular Structure and Dynamics 42 (6), 2957-2964, 2024
22024
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