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Molecular representations in AI-driven drug discovery: a review and practical guide
The technological advances of the past century, marked by the computer revolution and the advent of high-throughput screening technologies in drug discovery, opened the path to the computational analysis and visualization of bioactive molecules. For this purpose, it became necessary to represent mol...
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| Vydáno v: | J Cheminform |
|---|---|
| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Springer International Publishing
2020
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7495975/ https://ncbi.nlm.nih.gov/pubmed/33431035 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-020-00460-5 |
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