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Mimic toxicity of Beta-blocker drugs by structural base descriptors

Yıl 2023, Cilt: 7 Sayı: 3, 24 - 29, 03.09.2023

Akshay Tiwari

https://doi.org/10.33435/tcandtc.1196259

Öz

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

Anahtar Kelimeler

Beta-Blockers LD50 topological index regression analysis Beta-Blockers , LD50, topological index, regression analysis

Kaynakça

  • 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

Yıl 2023, Cilt: 7 Sayı: 3, 24 - 29, 03.09.2023

Akshay Tiwari

https://doi.org/10.33435/tcandtc.1196259

Öz

Kaynakça

  • 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
Toplam 2 adet kaynakça vardır.

Ayrıntılar

Birincil Dil İngilizce
Konular Kimya Mühendisliği
Bölüm Research Article
Yazarlar

Akshay Tiwari 0000-0001-6978-2555

Erken Görünüm Tarihi 28 Nisan 2023
Yayımlanma Tarihi 3 Eylül 2023
Gönderilme Tarihi 29 Ekim 2022
Yayımlandığı Sayı Yıl 2023 Cilt: 7 Sayı: 3

Kaynak Göster

APA Tiwari, A. (2023). Mimic toxicity of Beta-blocker drugs by structural base descriptors. Turkish Computational and Theoretical Chemistry, 7(3), 24-29. https://doi.org/10.33435/tcandtc.1196259
AMA Tiwari A. Mimic toxicity of Beta-blocker drugs by structural base descriptors. Turkish Comp Theo Chem (TC&TC). Eylül 2023;7(3):24-29. doi:10.33435/tcandtc.1196259
Chicago Tiwari, Akshay. “Mimic Toxicity of Beta-Blocker Drugs by Structural Base Descriptors”. Turkish Computational and Theoretical Chemistry 7, sy. 3 (Eylül 2023): 24-29. https://doi.org/10.33435/tcandtc.1196259.
EndNote Tiwari A (01 Eylül 2023) Mimic toxicity of Beta-blocker drugs by structural base descriptors. Turkish Computational and Theoretical Chemistry 7 3 24–29.
IEEE A. Tiwari, “Mimic toxicity of Beta-blocker drugs by structural base descriptors”, Turkish Comp Theo Chem (TC&TC), c. 7, sy. 3, ss. 24–29, 2023, doi: 10.33435/tcandtc.1196259.
ISNAD Tiwari, Akshay. “Mimic Toxicity of Beta-Blocker Drugs by Structural Base Descriptors”. Turkish Computational and Theoretical Chemistry 7/3 (Eylül 2023), 24-29. https://doi.org/10.33435/tcandtc.1196259.
JAMA Tiwari A. Mimic toxicity of Beta-blocker drugs by structural base descriptors. Turkish Comp Theo Chem (TC&TC). 2023;7:24–29.
MLA Tiwari, Akshay. “Mimic Toxicity of Beta-Blocker Drugs by Structural Base Descriptors”. Turkish Computational and Theoretical Chemistry, c. 7, sy. 3, 2023, ss. 24-29, doi:10.33435/tcandtc.1196259.
Vancouver Tiwari A. Mimic toxicity of Beta-blocker drugs by structural base descriptors. Turkish Comp Theo Chem (TC&TC). 2023;7(3):24-9.

Journal Full Title: Turkish Computational and Theoretical Chemistry


Journal Abbreviated Title: Turkish Comp Theo Chem (TC&TC)