MDDTA: A drug target binding affinity prediction method based on molecular dynamics simulation data enhancement.
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下载链接：
https://zenodo.org/record/15081880
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资源简介：
MDDTA's dynamic database for training, MD-PDBbind, is unpacked in a zip package corresponding to the natural conformation and 10 frames of the dynamic conformation of each complex.
创建时间：
2025-04-12
