{"skill":{"slug":"molecular-docking-autodock","displayName":"Molecular Docking AutoDock","summary":"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。","tags":{"latest":"1.0.0"},"stats":{"comments":0,"downloads":84,"installsAllTime":1,"installsCurrent":1,"stars":0,"versions":1},"createdAt":1775715845699,"updatedAt":1775716315023},"latestVersion":{"version":"1.0.0","createdAt":1775715845699,"changelog":"初始发布","license":"MIT-0"},"metadata":null,"owner":{"handle":"supertiefeng","userId":"s173grrw4n0384zq6qvhdhts5s84h623","displayName":"SuperTiefeng","image":"https://avatars.githubusercontent.com/u/163370685?v=4"},"moderation":{"isSuspicious":true,"isMalwareBlocked":false,"verdict":"suspicious","reasonCodes":["suspicious.llm_suspicious","suspicious.vt_suspicious"],"summary":"Detected: suspicious.llm_suspicious, suspicious.vt_suspicious","engineVersion":"v2.2.0","updatedAt":1775716315023}}