Drug discovery
The dataset is derived from the ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) domain, which plays a crucial role in drug discovery and development. This dataset comprises a comprehensive collection of chemical compounds with associated ADMET properties, providing a rich resource for evaluating the efficacy of machine learning models in predicting drug behavior. Specifically, the dataset includes diverse features representing molecular structures, physicochemical properties, and biological activity profiles, allowing for robust modeling of classification tasks.
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This is two-part open-access webpage of 'Data:B-Bio Models'.This webpage contains datasets of 'Computational Biology'and Novel ß-Bio models, project folders, with clinical and pharmacy investigation in simulation, proposed by me which are Self-Claimed advancements, in support of my Research claims, discoveries, presentations and books. All content can be freely downloaded after sign-up.
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