Computationally predicted drug-likeness, pharmacokinetics properties, medicinal chemistry parameters, and toxicity properties of Cucurbita maxima compounds
Harvard Dataverse (Africa Rice Center, Bioversity International, CCAFS, CIAT, IFPRI, IRRI and WorldFish)
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Title |
Computationally predicted drug-likeness, pharmacokinetics properties, medicinal chemistry parameters, and toxicity properties of Cucurbita maxima compounds
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Identifier |
https://doi.org/10.7910/DVN/4ISBWI
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Creator |
Shoko, Ryman
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Publisher |
Harvard Dataverse
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Description |
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.
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Subject |
Chemistry
Medicine, Health and Life Sciences |
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Contributor |
Shoko, Ryman
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