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SCISSORS: Practical Considerations
Molecular similarity has been effectively applied to many problems in cheminformatics and computational drug discovery, but modern methods can be prohibitively expensive for large-scale applications. The SCISSORS method rapidly approximates measures of pairwise molecular similarity such as ROCS and...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2013
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4207653/ https://ncbi.nlm.nih.gov/pubmed/24289274 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci400264f |
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