| Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir: A potential antiviral drug BF Rizwana, JC Prasana, S Muthu, CS Abraham Computational biology and chemistry 78, 9-17, 2019 | 205 | 2019 |
| Quantum computational studies, spectroscopic (FT-IR, FT-Raman and UV–Vis) profiling, natural hybrid orbital and molecular docking analysis on 2, 4 Dibromoaniline CS Abraham, JC Prasana, S Muthu, M Raja, BF Rizwana Journal of Molecular Structure 1160, 393-405, 2018 | 118 | 2018 |
| Computational evaluation of the reactivity and pharmaceutical potential of an organic amine: A DFT, molecular dynamics simulations and molecular docking approach CS Abraham, S Muthu, JC Prasana, S Armaković, SJ Armaković, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 222, 117188, 2019 | 109 | 2019 |
| Spectroscopic elucidation (FT-IR, FT-Raman and UV-visible) with NBO, NLO, ELF, LOL, drug likeness and molecular docking analysis on 1-(2-ethylsulfonylethyl)-2-methyl-5-nitro … P Manjusha, JC Prasana, S Muthu, BF Rizwana Computational Biology and Chemistry 88, 107330, 2020 | 105 | 2020 |
| Spectroscopic (FT-IR, FT-Raman) investigation, topology (ESP, ELF, LOL) analyses, charge transfer excitation and molecular docking (dengue, HCV) studies on ribavirin BF Rizwana, S Muthu, JC Prasana, CS Abraham, M Raja Chemical Data Collections 17, 236-250, 2018 | 104 | 2018 |
| Spectroscopic investigation, hirshfeld surface analysis and molecular docking studies on anti-viral drug entecavir BF Rizwana, JC Prasana, CS Abraham, S Muthu Journal of Molecular Structure 1164, 447-458, 2018 | 92 | 2018 |
| Vibrational spectroscopy, reactive site analysis and molecular docking studies on 2-[(2-amino-6-oxo-6, 9-dihydro-3H-purin-9-yl) methoxy]-3-hydroxypropyl (2S)-2-amino-3 … BF Rizwana, JC Prasana, S Muthu, CS Abraham Journal of Molecular Structure 1202, 127274, 2020 | 42 | 2020 |
| Vibrational and electronic absorption spectroscopic profiling, natural hybrid orbital, charge transfer, electron localization function and molecular docking analysis on 3-amino … CS Abraham, S Muthu, JC Prasana, BF Rizwana, S Armaković, ... Journal of Molecular Structure 1171, 733-746, 2018 | 42 | 2018 |
| Spectroscopic investigation (FT-IR, FT-Raman, UV, NMR), Computational analysis (DFT method) and Molecular docking studies on 2-[(acetyloxy) methyl]-4-(2-amino-9h-purin-9-yl … B Fathima Rizwana, JC Prasana, S Muthu Int. J. Mater. Sci 12, 196-210, 2017 | 22 | 2017 |
| Wavefunction analysis, charge transfer and molecular docking studies on famciclovir and entecavir: Potential anti-viral drugs BF Rizwana, JC Prasana, S Muthu, CS Abraham Chemical Data Collections 26, 100353, 2020 | 19 | 2020 |
| A computational and spectroscopic interpretation (FT-IR, FT-Raman, UV–vis and NMR) with molecular docking studies on 3-carboxy-2-hydroxy-N, N, N-trimethyl-1-propanaminium … P Manjusha, JC Prasana, S Muthu, BF Rizwana Chemical Data Collections 20, 100191, 2019 | 16 | 2019 |
| Spectroscopic (FT-IR and FT-Raman), quantum computational (DFT) and molecular docking studies on 2 (E)-(4-N, N-dimethylaminobenzylidene)-5-methylcyclohexanone JC Jebapriya, JC Prasana, S Muthu, BF Rizwana Materials Today: Proceedings 50, 2695-2702, 2022 | 12 | 2022 |
| Spectroscopic (FT-IR, FT-Raman, NMR) investigation on 2-[(2-amino-6-oxo-6, 9-dihydro-3H-purin-9-yl) methoxy] ethyl (2S)-2-amino-3-methylbutanoate by Density Functional Theory BF Rizwana, JC Prasana, S Muthu, CS Abraham Materials Today: Proceedings 18, 1770-1782, 2019 | 12 | 2019 |
| Quantum mechanical, spectroscopic and molecular docking studies of N-[4-cyano-3-(trifluoromethyl) phenyl]-3-[(4-fluorophenyl) sulfonyl]-2-hydroxy-2-methylpropanamide B Chandralekha, H Rajagopal, S Muthu, BF Rizwana Chemical Data Collections 19, 100183, 2019 | 10 | 2019 |
| Spectroscopic (FT-IR, FT Raman and UV-Vis), Quantum Computational and Molecular Docking studies on Propylthiouracil A Anuradha, RS Saji, JC Prasana, S Muthu, F Rizwana B Analytical Chemistry Letters 11 (6), 771-791, 2021 | 3 | 2021 |
| Molecular structure, light harvesting effect, electronic, topological behavior and molecular docking and molecular dynamic simulation of (Z)-1-(4-chlorophenyl)-3-(3-(E)-3-(4 … A KV, H Rajagopal, VS Jeba Reeda, F Rizwana B, JN Cheerlin Mishma, ... Spectroscopy Letters 57 (10), 621-636, 2024 | 2 | 2024 |
| Molecular docking studies, charge transfer excitation and wave function analysis (ESP, ELF, LOL) on valacyclovir: a potential antiviral drug BF Rizwana, JC Prasana, S Muthu Comput. Biol. Chem. 78, 9-17, 2019 | 2* | 2019 |
| Cost Effective Methods of ZnO Nano-Powder Synthesis NL D.Selvakumari, P.Subhashini, B.Fathima Rizwana Journal of Applied Physics 8 (5), 51-56, 2016 | 2* | 2016 |
| Spectroscopic profiling and molecular docking of novel chalcone derivative (2E)-1-(3, 4-dimethoxyphenyl)-3-(4-n-propyloxyphenyl)-2-propen-1-one-A prospective respiratory drug TH Clara, JC Prasana, N Prabhu, BF Rizwana Journal of molecular structure 1252, 132138, 2022 | 1 | 2022 |
| Chemical Data Collections B Fathima Rizwana, S Muthub, JC Prasanaa, CS Abrahama, M Rajac | | 2018 |