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Using ChEMBL web services for building applications and data processing workflows relevant to drug discovery
INTRODUCTION: ChEMBL is a manually curated database of bioactivity data on small drug-like molecules, used by drug discovery scientists. Among many access methods, a REST API provides programmatic access, allowing the remote retrieval of ChEMBL data and its integration into other applications. This...
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| 出版年: | Expert Opin Drug Discov |
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| 主要な著者: | , , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2017
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6321761/ https://ncbi.nlm.nih.gov/pubmed/28602100 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1080/17460441.2017.1339032 |
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