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Computationally predicted drug-likeness, pharmacokinetics properties, medicinal chemistry parameters, and toxicity properties of Cucurbita maxima compounds

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DataONE2022-10-17 更新2024-06-08 收录
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https://search.dataone.org/view/sha256:f80ea20b078d4770f7d965de52b9469bba474ccf9eec79e01ef7a2a609a44219
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资源简介:
The datasets present the computationally predicted drug-likeness, pharmacokinetics properties, medicinal chemistry parameters, and toxicity properties of Cucurbita maxima compounds. The data is useful to medicinal chemists to prioritise which compounds to synthesise and test in the drug-discovery pipeline.
创建时间:
2023-11-08
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