Journals / Turkish Computational and Theoretical Chemistry / 2023 / Cilt: 7 Sayı: 3

Mimic toxicity of Beta-blocker drugs by structural base descriptors

Pages
24–29
Publication Date
2023-09-03
DOI
—
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AI Summary & Key Takeaways

AI Insight
⚡ TL;DR(Too Long; Didn't Read)

The stepwise multilinear regression analysis method is used for modelling and the obtained models are critically discussed and examined by various types of cross validation parameters

📌 3 Key Takeaways

🎯
Objective & Hypothesis:QSAR study has been carried out on the set of 35 Beta-blocker drugs for the modelling of toxicity (Ld50), using topological indices.
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Key Findings & Data:QSAR study has been carried out on the set of 35 Beta-blocker drugs for the modelling of toxicity (Ld50), using topological indices.
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Conclusion & Impact:The stepwise multilinear regression analysis method is used for modelling and the obtained models are critically discussed and examined by various types of cross validation parameters
🔬Design:Modeling & Simulation
📍Scope:Comprehensive Sample
⚙️Variables:Beta-Blockers · LD50 · topological index

Abstract

QSAR study has been carried out on the set of 35 Beta-blocker drugs for the modelling of toxicity (Ld50), using topological indices. The stepwise multilinear regression analysis method is used for modelling and the obtained models are critically discussed and examined by various types of cross validation parameters

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Cite This Article

TİWARİ, A. (2023). Mimic toxicity of Beta-blocker drugs by structural base descriptors. Turkish Computational and Theoretical Chemistry, Cilt: 7 Sayı: 3, 24–29. https://ajindex.com/articles/961459

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References (1)

  1. Agrawal, V. K.; Srivastava, R; Khadkar, P. V. Bioorg. Med. Chem., 2001, 9, 3287 Agrawal, V. K.; Singh, J., P. V. Bioorg. Med. Chem., 2002, 10, 3981