Toward of Safer Phenylbutazone Derivatives by Exploration of Toxicity Mechanism

A drug design for safer phenylbutazone was been explored by reactivity and docking studies involving single electron transfer mechanism, as well as toxicological predictions. Several approaches about its structural properties were performed through quantum chemistry calculations at the B3LYP level o...

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Vydáno v:Molecules
Hlavní autoři: Borges, Rosivaldo S., Palheta, Ivanete C., Ota, Sirlene S. B., Morais, Roberto B., Barros, Valéria A., Ramos, Ryan S., Silva, Rai C., Costa, Josivan da S., Silva, Carlos H. T. P., Campos, Joaquín M., Santos, Cleydson B. R.
Médium: Artigo
Jazyk:Inglês
Vydáno: MDPI 2019
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Article
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6337259/
https://ncbi.nlm.nih.gov/pubmed/30609687
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules24010143
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