Research Article
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Article title
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Abstract
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Keywords
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Introduction
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Materials and methods
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Molinspiration cheminformatics, SwissADME, and PreADME/Tox software
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Quantitative structure-activity relationship toolbox
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Results and discussion
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Molecular properties and pharmacokinetic profile of Hyp
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Drug-likeness and bioactivity
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Quantitative structure-activity relationship
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In vivo rat metabolism simulator
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DNA and protein binding
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Toxic hazard classification by Cramer
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Carcinogenicity and mutagenicity
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Rat liver S9 metabolism
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DNA and protein binding
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Toxic hazard classification by Cramer
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Carcinogenicity and mutagenicity
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Conclusion
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Acknowledgment
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References
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Appendix 1
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