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Machine learning methods in chemoinformatics

Machine learning algorithms are generally developed in computer science or adjacent disciplines and find their way into chemical modeling by a process of diffusion. Though particular machine learning methods are popular in chemoinformatics and quantitative structure–activity relationships (QSAR), ma...

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Bibliografske podrobnosti
Glavni avtor: Mitchell, John B O
Format: Artigo
Jezik:Inglês
Izdano: Wiley Periodicals, Inc. 2014
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC4180928/
https://ncbi.nlm.nih.gov/pubmed/25285160
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/wcms.1183
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