Lv12
40 积分 2025-07-31 加入
Physicochemical graph neural network for learning protein–ligand interaction fingerprints from sequence data
1天前
已完结
A Text-guided Protein Design Framework
25天前
已完结
An interaction-derived graph learning framework for scoring protein–peptide complexes
25天前
已完结
Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics
2个月前
已完结
Electron-density informed effective and reliable de novo molecular design and lead optimization with ED2Mol
3个月前
已完结
Deep lead optimization enveloped in protein pocket and its application in designing potent and selective ligands targeting LTK protein
3个月前
已完结
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