In silico Toxicity Prediction on Novel Antiobesity Drug Using Cheminformatics Approaches.

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Title: In silico Toxicity Prediction on Novel Antiobesity Drug Using Cheminformatics Approaches.
Authors: Zashumo, Kevizano Jacinta1 kevizanoz@gmail.com, Mathivanan, V.2, Grace, Hezinglila1, Leelavathi, D.1
Source: International Journal of Pharmaceutical Investigation. Oct-Dec2022, Vol. 12 Issue 4, p418-422. 5p.
Database: Academic Search Ultimate
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  Data: In silico Toxicity Prediction on Novel Antiobesity Drug Using Cheminformatics Approaches.
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  Data: <searchLink fieldCode="JN" term="%22International+Journal+of+Pharmaceutical+Investigation%22">International Journal of Pharmaceutical Investigation</searchLink>. Oct-Dec2022, Vol. 12 Issue 4, p418-422. 5p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=160931805
RecordInfo BibRecord:
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      – Type: doi
        Value: 10.5530/ijpi.2022.4.72
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      – Code: eng
        Text: English
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        PageCount: 5
        StartPage: 418
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      – TitleFull: In silico Toxicity Prediction on Novel Antiobesity Drug Using Cheminformatics Approaches.
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            NameFull: Mathivanan, V.
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            NameFull: Grace, Hezinglila
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              Text: Oct-Dec2022
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              Y: 2022
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              Value: 12
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