Dergiler / Turkish Computational and Theoretical Chemistry / 2023 / Volume: 7 Issue: 3

Mimic toxicity of Beta-blocker drugs by structural base descriptors

Akshay Tiwari(Vikram University, ujjain)0000-0001-6978-2555
Sayfa
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Yayın Tarihi
2023-09-03
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⚡ TL;DR(1 Cümlede Hızlı Çıkarım)

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 Maddede Bu Makale

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Amaç & Hipotez: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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Temel Bulgular & Veri: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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Sonuç & Katkı: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
🔬Tür:Modelleme & Sayısal Simülasyon
📍Kapsam:Genişletilmiş Akademik Örneklem
⚙️Değişkenler: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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Bu Makaleye Atıf Yap

Tiwari, A. (2023). Mimic toxicity of Beta-blocker drugs by structural base descriptors. Turkish Computational and Theoretical Chemistry, Volume: 7 Issue: 3. https://doi.org/10.33435/tcandtc.1196259

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Kaynakça (2)

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