LigTMap: ligand and structure-based target identification and activity prediction for small molecular compounds

Target prediction is a crucial step in modern drug discovery. However, existing experimental approaches to target prediction are time-consuming and costly. Here, we introduce LigTMap, an online server with a fully automated workflow that can identify protein targets of chemical compounds among 17 cl...

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Detalles Bibliográficos
Autores principales: Shaikh, Faraz, Tai, Hio Kuan, Desai, Nirali, Siu, Shirley W. I.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2021
Materias:
Methodology
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8194164/
https://www.ncbi.nlm.nih.gov/pubmed/34112240
http://dx.doi.org/10.1186/s13321-021-00523-1

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8194164/
https://www.ncbi.nlm.nih.gov/pubmed/34112240
http://dx.doi.org/10.1186/s13321-021-00523-1

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