Binding pocket trajectories for CTX-M9
收藏DataONE2017-07-25 更新2024-06-26 收录
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资源简介：
Gromacs trajectory files and reference PDB for drug binding pocket atoms, computed using TPR of the full solvated acylenzyme. These trajectories were used for mutual information feature selection and decision tree calculation.
创建时间：
2017-07-25
