Update SKILL.md files to add double quotation marks for all skills, ensuring clarity and consistency across all entries.

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Haoxuan "Orion" Li
2025-10-20 20:51:50 -07:00
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68 changed files with 68 additions and 68 deletions

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name: chembl-database
description: Comprehensive toolkit for accessing and querying the ChEMBL database, the world's largest manually curated repository of bioactive drug-like molecules. Use this skill when you need to: search for compounds by name, structure, or molecular properties; retrieve bioactivity data (IC50, Ki, EC50, etc.) for drug targets; find inhibitors, agonists, or bioactive molecules for specific proteins; perform similarity and substructure searches using SMILES; analyze drug-target interactions and mechanisms of action; explore approved drugs and their indications; conduct structure-activity relationship (SAR) studies; identify kinase inhibitors or other drug classes; perform virtual screening based on molecular properties; retrieve pharmaceutical information and drug discovery data; analyze molecular properties like molecular weight, LogP, and drug-likeness; find compounds for drug repurposing studies; query target information for proteins, enzymes, and biological receptors; export bioactivity data for further analysis. This skill is essential for drug discovery, medicinal chemistry, pharmacology, cheminformatics, and any research involving small molecule therapeutics and their biological activities.
description: "Comprehensive toolkit for accessing and querying the ChEMBL database, the world's largest manually curated repository of bioactive drug-like molecules. Use this skill when you need to: search for compounds by name, structure, or molecular properties; retrieve bioactivity data (IC50, Ki, EC50, etc.) for drug targets; find inhibitors, agonists, or bioactive molecules for specific proteins; perform similarity and substructure searches using SMILES; analyze drug-target interactions and mechanisms of action; explore approved drugs and their indications; conduct structure-activity relationship (SAR) studies; identify kinase inhibitors or other drug classes; perform virtual screening based on molecular properties; retrieve pharmaceutical information and drug discovery data; analyze molecular properties like molecular weight, LogP, and drug-likeness; find compounds for drug repurposing studies; query target information for proteins, enzymes, and biological receptors; export bioactivity data for further analysis. This skill is essential for drug discovery, medicinal chemistry, pharmacology, cheminformatics, and any research involving small molecule therapeutics and their biological activities."
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# ChEMBL Database