Molecular docking, quantum chemical computational and vibrational studies on bicyclic heterocycle “6-nitro-2,3-dihydro-1,4-benzodioxine”: Anti-cancer agent-Reference-Cited by-同舟云学术

Molecular docking, quantum chemical computational and vibrational studies on bicyclic heterocycle “6-nitro-2,3-dihydro-1,4-benzodioxine”: Anti-cancer agent

Published:2020-06 Issue: Volume:86 Page:107226
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Shafi Aayisha,Timiri Sathyamurthy Renuga Devi,Seetharaman Janani,Sambanthan Muthu,Murugesan Raja,Sundaram Sevvanthi,Bhanumathy Ramarathinam Raajaraman

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference63 articles.

1. DFT, molecular docking and experimental FT-IR, FT-Raman, NMR inquisitions on 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine: Alpha-2-imidazoline receptor agonist antihypertensive agent;Aayisha;J. Mol. Struct.,2019

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5. Spectroscopic investigations, DFT calculations, and molecular docking studies of the anticonvulsant(2E)-2-[3-(1H-Imidazol-1-yl)-1-phenylpropylidene]-N-(4-methylphenyl)hydrazinecarboxamide;Al-Wabli;J. Spectrosc.,2016

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