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A review of mathematical representations of biomolecular data
Recently, machine learning (ML) has established itself in various worldwide benchmarking competitions in computational biology, including Critical Assessment of Structure Prediction (CASP) and Drug Design Data Resource (D3R) Grand Challenges. However, the intricate structural complexity and high ML...
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| Veröffentlicht in: | Phys Chem Chem Phys |
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| Hauptverfasser: | , , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
2020
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7081943/ https://ncbi.nlm.nih.gov/pubmed/32067019 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c9cp06554g |
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