Research Article
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Mimic toxicity of Beta-blocker drugs by structural base descriptors

Year 2023, , 24 - 29, 03.09.2023

Akshay Tiwari

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

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

Keywords

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

References

  • 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

Year 2023, , 24 - 29, 03.09.2023

Akshay Tiwari

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

Abstract

References

  • 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
There are 2 citations in total.

Details

Primary Language English
Subjects Chemical Engineering
Journal Section Research Article
Authors

Akshay Tiwari 0000-0001-6978-2555

Early Pub Date April 28, 2023
Publication Date September 3, 2023
Submission Date October 29, 2022
Published in Issue Year 2023

Cite

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). September 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, no. 3 (September 2023): 24-29. https://doi.org/10.33435/tcandtc.1196259.
EndNote Tiwari A (September 1, 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), vol. 7, no. 3, pp. 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 (September 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, vol. 7, no. 3, 2023, pp. 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)