2016
DOI: 10.1007/s10953-016-0486-6
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Molecular Docking, Potentiometric and Thermodynamic Studies of Some Azo Compounds

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Cited by 2 publications
(2 citation statements)
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“…9. The calculated efficiency is favorable where values estimated by Auto Dock were compared with experimental values, when available, and the Gibbs free energy is negative [53][54][55]. Also, based on this data, it can propose that interaction between the 3tt8 receptor and the BOD composite is possible".…”
Section: Molecular Dockingmentioning
confidence: 99%
“…9. The calculated efficiency is favorable where values estimated by Auto Dock were compared with experimental values, when available, and the Gibbs free energy is negative [53][54][55]. Also, based on this data, it can propose that interaction between the 3tt8 receptor and the BOD composite is possible".…”
Section: Molecular Dockingmentioning
confidence: 99%
“…The use of computational method will be a good addition to determine the structure-activity relationship of azo compounds and their metabolites, and to predict their mechanism of action. Molecular docking of various azo compounds showed good interaction with different receptors [126]. The development of QSAR/QPARs that correlate the relative carcinogenicity/ mutagenicity of azo compounds and their derivatives can help to identify the factors that change their relative mutagenicity.…”
Section: Conclusion and Future Perspectivementioning
confidence: 99%