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Johanan Christian Prasana

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In Silico Pharmacology|April 3, 2026
A hypothesis on restoring neuronal membrane potential in dementia: early hit identification of 4-IPBA as a potential ion-channel modulatorE Eunice, Johanan Christian Prasana
Materials Today. Proceedings|November 11, 2020
Quantum mechanical, spectroscopic and docking studies of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one Chalcone derivative by density functional theory - A prospective respiratory drugT Hannah Clara, S Muthu, Johanan Christian Prasana
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 1, 2017
Quantum mechanical, spectroscopic and docking studies of 2-Amino-3-bromo-5-nitropyridine by Density Functional MethodChristina Susan Abraham, Johanan Christian Prasana, S Muthu
Computational Biology and Chemistry|July 26, 2020
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-imidazole: An antiprotozoal agentP Manjusha, Johanan Christian Prasana, S Muthu, et al.
Heliyon|June 25, 2021
Experimental and theoretical spectroscopic (FT-IR, FT-Raman, UV-VIS) analysis, natural bonding orbitals and molecular docking studies on 2-bromo-6-methoxynaphthalene: A potential anti-cancer drugRinnu Sara Saji, Johanan Christian Prasana, S Muthu, et al.
Computational Biology and Chemistry|November 27, 2018
Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir : A potential antiviral drugFathima Rizwana B, Johanan Christian Prasana, S Muthu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 31, 2017
Quantum mechanical and spectroscopic (FT-IR, FT-Raman) study, NBO analysis, HOMO-LUMO, first order hyperpolarizability and molecular docking study of methyl[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]amine by density functional methodTintu K Kuruvilla, Johanan Christian Prasana, S Muthu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 29, 2019
Spectroscopic and quantum/classical mechanics based computational studies to compare the ability of Andrographolide and its derivative to inhibit Nitric Oxide SynthaseBen Geoffrey A S, Johanan Christian Prasana, S Muthu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|October 14, 2019
Spectroscopic and quantum computational study on naproxen sodiumRinnu Sara Saji, Johanan Christian Prasana, S Muthu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 10, 2019
Molecular docking, spectroscopic studies on 4-[2-(Dipropylamino) ethyl]-1,3-dihydro-2H-indol-2-one and QSAR study of a group of dopamine agonists by density functional methodTintu K Kuruvilla, S Muthu, Johanan Christian Prasana, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
In Silico Pharmacology|April 3, 2026
A hypothesis on restoring neuronal membrane potential in dementia: early hit identification of 4-IPBA as a potential ion-channel modulatorE Eunice, Johanan Christian Prasana
Materials Today. Proceedings|November 11, 2020
Quantum mechanical, spectroscopic and docking studies of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one Chalcone derivative by density functional theory - A prospective respiratory drugT Hannah Clara, S Muthu, Johanan Christian Prasana
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 1, 2017
Quantum mechanical, spectroscopic and docking studies of 2-Amino-3-bromo-5-nitropyridine by Density Functional MethodChristina Susan Abraham, Johanan Christian Prasana, S Muthu
Computational Biology and Chemistry|July 26, 2020
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-imidazole: An antiprotozoal agentP Manjusha, Johanan Christian Prasana, S Muthu, et al.
Heliyon|June 25, 2021
Experimental and theoretical spectroscopic (FT-IR, FT-Raman, UV-VIS) analysis, natural bonding orbitals and molecular docking studies on 2-bromo-6-methoxynaphthalene: A potential anti-cancer drugRinnu Sara Saji, Johanan Christian Prasana, S Muthu, et al.
Computational Biology and Chemistry|November 27, 2018
Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir : A potential antiviral drugFathima Rizwana B, Johanan Christian Prasana, S Muthu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 31, 2017
Quantum mechanical and spectroscopic (FT-IR, FT-Raman) study, NBO analysis, HOMO-LUMO, first order hyperpolarizability and molecular docking study of methyl[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]amine by density functional methodTintu K Kuruvilla, Johanan Christian Prasana, S Muthu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 29, 2019
Spectroscopic and quantum/classical mechanics based computational studies to compare the ability of Andrographolide and its derivative to inhibit Nitric Oxide SynthaseBen Geoffrey A S, Johanan Christian Prasana, S Muthu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|October 14, 2019
Spectroscopic and quantum computational study on naproxen sodiumRinnu Sara Saji, Johanan Christian Prasana, S Muthu, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 10, 2019
Molecular docking, spectroscopic studies on 4-[2-(Dipropylamino) ethyl]-1,3-dihydro-2H-indol-2-one and QSAR study of a group of dopamine agonists by density functional methodTintu K Kuruvilla, S Muthu, Johanan Christian Prasana, et al.
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