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 hydroxide: A pharmaceutical drug

Manjusha, P.; Prasana, Johanan Christian; Muthu, S.; Rizwana, B. Fathima

doi:10.1016/j.cdc.2019.100191

Chemical Data Collections

2019

DOI: 10.1016/j.cdc.2019.100191

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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 hydroxide: A pharmaceutical drug

P. Manjusha¹,

Johanan Christian Prasana²,

S. Muthu³

et al.

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Cited by 14 publications

References 32 publications

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Quantum computational, spectroscopic and molecular docking investigations on 4-Acetylamino-benzoic acid methyl ester: A prospective anticancer drug

Rahuman¹,

Muthu²,

Raajaraman

et al. 2020

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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 hydroxide: A pharmaceutical drug

Cited by 14 publications

References 32 publications

Quantum computational, spectroscopic and molecular docking investigations on 4-Acetylamino-benzoic acid methyl ester: A prospective anticancer drug

Quantum computational, spectroscopic and molecular docking investigations on 4-Acetylamino-benzoic acid methyl ester: A prospective anticancer drug

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