Computationally predicted drug-likeness, pharmacokinetics properties, medicinal chemistry parameters, and toxicity properties of Cucurbita maxima compounds
收藏Harvard Dataverse2022-10-17 更新2026-04-09 收录
下载链接：
https://dataverse.harvard.edu/citation?persistentId=doi:10.7910/DVN/4ISBWI
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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.
提供机构：
Chinhoyi University of Technology
创建时间：
2022-01-01
