The molecular interaction of human anti-apoptotic proteins and in silico ADMET, drug-likeness and toxicity computation of N-cyclohexylmethacrylamide-Reference-Cited by-同舟云学术

The molecular interaction of human anti-apoptotic proteins and in silico ADMET, drug-likeness and toxicity computation of N-cyclohexylmethacrylamide

Published:2021-03-26 Issue: Volume: Page:1-8
ISSN:0148-0545
Container-title:Drug and Chemical Toxicology
language:en
Short-container-title:Drug and Chemical Toxicology

Author:

Çankaya Nevin¹^ORCID,Azarkan Serap Yalçın²^ORCID,Tanış Emine³^ORCID

Affiliation:

1. Department of Chemistry, Usak University, Uşak, Turkey

2. Department of Molecular Biology and Genetic, Kırşehir Ahi Evran University, Kırşehir, Turkey

3. Department of Electrical Electronics Engineering, Kırşehir Ahi Evran University, Kırsehir, Turkey

Publisher

Informa UK Limited

Subject

Chemical Health and Safety,Health, Toxicology and Mutagenesis,Public Health, Environmental and Occupational Health,Pharmacology,Toxicology,General Medicine

Link

https://www.tandfonline.com/doi/pdf/10.1080/01480545.2021.1894711

Reference26 articles.

1. A study of experimental and theoretical analysis of N-cyclohexylmethacrylamide monomer based on DFT and HF computations

2. Structural changes induced by substitution of amino acid 129 in the coat protein of Cucumber mosaic virus

3. Structural based study to identify new potential inhibitors for dual specificity tyrosine-phosphorylation- regulated kinase

4. Synthesis, characterization and in-silico estimation of the toxic potential ofN-(4-nitrophenyl)methacrylamide

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