Quantitative structure–activity relationship (QSAR) and molecular docking of xanthone derivatives as anti-tuberculosis agents

Quantitative structure–activity relationship (QSAR) and molecular docking approach were carried out to design novel anti-tuberculosis agents based on xanthone derivatives. QSAR designed new compounds were calculated by Austin Model 1 (AM1) methods and analysis of multi-linear regression (MLR). The r...

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Detalles Bibliográficos
Autores principales: Yuanita, Emmy, Sudirman, Dharmayani, Ni Komang Tri, Ulfa, Maria, Syahri, Jufrizal
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7695880/
https://www.ncbi.nlm.nih.gov/pubmed/33294629
http://dx.doi.org/10.1016/j.jctube.2020.100203

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7695880/
https://www.ncbi.nlm.nih.gov/pubmed/33294629
http://dx.doi.org/10.1016/j.jctube.2020.100203

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