ChemInformatics Model Explorer (CIME): exploratory analysis of chemical model explanations

The introduction of machine learning to small molecule research– an inherently multidisciplinary field in which chemists and data scientists combine their expertise and collaborate - has been vital to making screening processes more efficient. In recent years, numerous models that predict pharmacoki...

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Detalles Bibliográficos
Autores principales: Humer, Christina, Heberle, Henry, Montanari, Floriane, Wolf, Thomas, Huber, Florian, Henderson, Ryan, Heinrich, Julian, Streit, Marc
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2022
Materias:
Software
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8981840/
https://www.ncbi.nlm.nih.gov/pubmed/35379315
http://dx.doi.org/10.1186/s13321-022-00600-z

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8981840/
https://www.ncbi.nlm.nih.gov/pubmed/35379315
http://dx.doi.org/10.1186/s13321-022-00600-z

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