K. Muraleedharan
Orcid: 0000-0002-2984-1140
According to our database1,
K. Muraleedharan
authored at least 7 papers
between 2017 and 2022.
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Bibliography
2022
Visualization of UV and ECD spectra of E&Z isomers of N-(4′-Hydroxy-cinnamoyl)- 5- hydroxyanthranilic acid.
Comput. Biol. Chem., 2022
2019
DFT studies on global parameters, antioxidant mechanism and molecular docking of amlodipine besylate.
Comput. Biol. Chem., 2019
DFT and QTAIM based investigation on the structure and antioxidant behavior of lichen substances Atranorin, Evernic acid and Diffractaic acid.
Comput. Biol. Chem., 2019
2018
A non toxic natural food colorant and antioxidant 'Peonidin' as a pH indicator: A TDDFT analysis.
Comput. Biol. Chem., 2018
Experimental and density functional theory studies on benzalkonium ibuprofenate, a double active pharmaceutical ingredient.
Comput. Biol. Chem., 2018
QSAR classification-based virtual screening followed by molecular docking studies for identification of potential inhibitors of 5-lipoxygenase.
Comput. Biol. Chem., 2018
2017
A ligand-based comparative molecular field analysis (CoMFA) and homology model based molecular docking studies on 3′, 4′-dihydroxyflavones as rat 5-lipoxygenase inhibitors: Design of new inhibitors.
Comput. Biol. Chem., 2017