A Comprehensive In Silico Method to Study the QSTR of the Aconitine Alkaloids for Designing Novel Drugs

A combined in silico method was developed to predict potential protein targets that are involved in cardiotoxicity induced by aconitine alkaloids and to study the quantitative structure–toxicity relationship (QSTR) of these compounds. For the prediction research, a Protein-Protein Interaction (PPI)...

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Detalles Bibliográficos
Autores principales: Wang, Ming-Yang, Liang, Jing-Wei, Mohamed Olounfeh, Kamara, Sun, Qi, Zhao, Nan, Meng, Fan-Hao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6225272/
https://www.ncbi.nlm.nih.gov/pubmed/30231506
http://dx.doi.org/10.3390/molecules23092385

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6225272/
https://www.ncbi.nlm.nih.gov/pubmed/30231506
http://dx.doi.org/10.3390/molecules23092385

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