Reliable Target Prediction of Bioactive Molecules Based on Chemical Similarity Without Employing Statistical Methods

The prediction of biological targets of bioactive molecules from machine-readable materials can be routinely performed by computational target prediction tools (CTPTs). However, the prediction of biological targets of bioactive molecules from non-digital materials (e.g., printed or handwritten docum...

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Detalles Bibliográficos
Autores principales: Forouzesh, Abed, Samadi Foroushani, Sadegh, Forouzesh, Fatemeh, Zand, Eskandar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2019
Materias:
Pharmacology
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6676798/
https://www.ncbi.nlm.nih.gov/pubmed/31404334
http://dx.doi.org/10.3389/fphar.2019.00835

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6676798/
https://www.ncbi.nlm.nih.gov/pubmed/31404334
http://dx.doi.org/10.3389/fphar.2019.00835

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