drug-discovery-informatics
About
This skill provides structured patterns for computer-aided drug discovery, including virtual screening, molecular docking, and ADMET prediction. It covers both structure-based and ligand-based approaches, integrating AI/ML methods for lead optimization. Use it when drug discovery informatics is mentioned to access validated reference patterns and constraints.
Quick Install
Claude Code
Recommendednpx skills add omer-metin/skills-for-antigravity -a claude-code/plugin add https://github.com/omer-metin/skills-for-antigravitygit clone https://github.com/omer-metin/skills-for-antigravity.git ~/.claude/skills/drug-discovery-informaticsCopy and paste this command in Claude Code to install this skill
GitHub Repository
Frequently asked questions
What is the drug-discovery-informatics skill?
drug-discovery-informatics is a Claude Skill by omer-metin. Skills package instructions and resources that Claude loads on demand, so Claude can perform drug-discovery-informatics-related tasks without extra prompting.
How do I install drug-discovery-informatics?
Use the install commands on this page: add drug-discovery-informatics to Claude Code as a plugin, or clone its repository into your skills directory, then restart Claude so it picks up the skill.
What category does drug-discovery-informatics belong to?
drug-discovery-informatics is in the Documentation category, tagged ai.
Is drug-discovery-informatics free to use?
Yes. drug-discovery-informatics is listed on AIMCP and free to install. It runs inside Claude, so no separate service account is required to use the skill itself.
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