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148 积分 2025-07-31 加入
Quantitative and interface-aware prediction of peptide–protein interactions by VITAL
7天前
已完结
Bridging chemistry and artificial intelligence by a reaction description language
3个月前
已完结
Physicochemical graph neural network for learning protein–ligand interaction fingerprints from sequence data
9个月前
已完结
A Text-guided Protein Design Framework
10个月前
已完结
An interaction-derived graph learning framework for scoring protein–peptide complexes
10个月前
已完结
Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics
1年前
已完结
Electron-density informed effective and reliable de novo molecular design and lead optimization with ED2Mol
1年前
已完结
Deep lead optimization enveloped in protein pocket and its application in designing potent and selective ligands targeting LTK protein
1年前
已完结
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