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2020 – today
- 2022
[j7]P. C. Sumayya, V. K. Jalala, T. K. Shameera Ahammed, K. Muraleedharan:
Visualization of UV and ECD spectra of E&Z isomers of N-(4′-Hydroxy-cinnamoyl)- 5- hydroxyanthranilic acid. Comput. Biol. Chem. 101: 107777 (2022)
2010 – 2019
- 2019
- [j6]K. P. Safna Hussan, M. Shahin Thayyil
, Vijisha K. Rajan, K. Muraleedharan:
DFT studies on global parameters, antioxidant mechanism and molecular docking of amlodipine besylate. Comput. Biol. Chem. 80: 46-53 (2019) - [j5]T. K. Shameera Ahamed, Vijisha K. Rajan, K. Sabira, K. Muraleedharan:
DFT and QTAIM based investigation on the structure and antioxidant behavior of lichen substances Atranorin, Evernic acid and Diffractaic acid. Comput. Biol. Chem. 80: 66-78 (2019) - 2018
- [j4]K. P. Safna Hussan, M. Shahin Thayyil, Vijisha K. Rajan, K. Muraleedharan:
Experimental and density functional theory studies on benzalkonium ibuprofenate, a double active pharmaceutical ingredient. Comput. Biol. Chem. 72: 113-121 (2018) - [j3]Vijisha K. Rajan, T. K. Shameera Ahamed, Hasna C. K., K. Muraleedharan:
A non toxic natural food colorant and antioxidant 'Peonidin' as a pH indicator: A TDDFT analysis. Comput. Biol. Chem. 76: 202-209 (2018) - [j2]T. K. Shameera Ahamed, Vijisha K. Rajan, K. Sabira, K. Muraleedharan:
QSAR classification-based virtual screening followed by molecular docking studies for identification of potential inhibitors of 5-lipoxygenase. Comput. Biol. Chem. 77: 154-166 (2018) - 2017
- [j1]T. K. Shameera Ahamed, K. Muraleedharan:
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. 71: 188-200 (2017)
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