pharma-ai智能药物发现AI助手，提供分子毒性预测、ADMET评估和虚拟筛选功能。 基于Python科学计算核心(RDKit + scikit-learn)和Node.js Skill包装。 Use when: - 需要预测分子的hERG心脏毒性、肝毒性或Ames致突变性 - 需要评估分子的溶解度、代谢稳定性等ADMET性质...
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