Molecular Docking AutoDock
by community
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Description
实现分子对接全流程自动化，支持输入蛋白结构文件（PDB格式）、小分子SMILES表达式、口袋位置描述（文本描述或坐标范围），输出对接后打分最高的复合物结构及对接打分结果，默认使用AutoDock VINA算法。使用场景：用户需要进行蛋白-小分子对接预测结合模式、筛选小分子配体、获取对接复合物结构时触发。
Install Molecular Docking AutoDock
Run this in your OpenClaw agent to add Molecular Docking AutoDock from the ClawHub registry.
openclaw skills install molecular-docking-autodockRequires ClawHub registry access. Review the security analysis below before installing.
Security Analysis
Open Source
Code is publicly available for audit.
Community Verified
Reviewed by the ClawHub community.
Community Reviews
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Frequently asked questions
Is Molecular Docking AutoDock safe to install?
Molecular Docking AutoDock has a SkillsReview security score of 77/100. It is open source and community-verified on ClawHub. Check the full Security Analysis on this page before installing.
How much does Molecular Docking AutoDock cost?
Molecular Docking AutoDock is free to install for OpenClaw via ClawHub.
What are the best alternatives to Molecular Docking AutoDock?
You can compare Molecular Docking AutoDock side by side with similar OpenClaw skills on the SkillsReview comparison page to find the best fit for your workflow.
How do I install Molecular Docking AutoDock?
Install Molecular Docking AutoDock from ClawHub at clawhub.ai/skills/molecular-docking-autodock, or use the install action on this page to copy the command for your OpenClaw agent.
Community Signal
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