K-Nearest Neighbors Approach for Predicting Drug Solubility in Cosolvent Mixtures
收藏NIAID Data Ecosystem2026-05-02 收录
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https://data.mendeley.com/datasets/8cmgv5v2js
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资源简介：
This notebook develops a KNN model to predict drug solubility based on its physicochemical properties and system conditions. The process includes data loading and cleaning, hyperparameter optimization of k, and performance evaluation of the final model.
创建时间：
2025-07-23
