Lv2
140 积分 2025-07-31 加入
Physicochemical graph neural network for learning protein–ligand interaction fingerprints from sequence data
4个月前
已完结
A Text-guided Protein Design Framework
4个月前
已完结
An interaction-derived graph learning framework for scoring protein–peptide complexes
4个月前
已完结
Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics
6个月前
已完结
Electron-density informed effective and reliable de novo molecular design and lead optimization with ED2Mol
6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
7个月前
已完结
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