.claude/skills/small-molecule-rd-analysisRuntime, accounts, dependencies, permissions, network behavior and task quality remain untested.
分析小分子结构、性质、合成路线和研发风险
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.claude/skills/small-molecule-rd-analysisRuntime, accounts, dependencies, permissions, network behavior and task quality remain untested.
.agents/skills/small-molecule-rd-analysisRuntime, accounts, dependencies, permissions, network behavior and task quality remain untested.
skills/small-molecule-rd-analysisRuntime, accounts, dependencies, permissions, network behavior and task quality remain untested.
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sha256:2017f1e5664866859c061444e5bda5b1ed097ee858d3add790fe86961e027ddaagents/openai.yamlskill-card.mdSKILL.mdInitial release of the small-molecule-rd-analysis skill: - Provides professional intelligence analysis for small molecule structures, properties, synthetic routes, and R&D risks by integrating MCP tools and the Zhihuiya chemical molecule database. - Supports compound search (by name, CAS, SMILES, InChI), structure analysis, physicochemical properties retrieval, ADMET/toxicity prediction, and molecular interaction analysis. - Defines clear trigger conditions, workflow steps, and tool usage principles for robust responses. - Outputs structured single-compound reports and multi-compound comparison matrices. - Includes rigorous evidence annotation, uncertainty handling, and links to related skills for downstream needs. - Designed for use cases such as dossier preparation, project evaluation, and medicinal chemistry team information gathering.