Lv11
98 积分 2024-07-18 加入
Electron-density-informed effective and reliable de novo molecular design and optimization with ED2Mol
5小时前
待确认
Pharmacophore-oriented 3D molecular generation toward efficient feature-customized drug discovery
6天前
已完结
Informed protein–ligand docking via geodesic guidance in translational, rotational and torsional spaces
17天前
已完结
CLaSP: A Contrastive Learning-Guided Latent Scoring Platform for Comprehensive Drug-Likeness Evaluation
1个月前
已完结
Accelerating primer design for amplicon sequencing using large language model-powered agents
1个月前
已完结
A practical guide to machine-learning scoring for structure-based virtual screening
1个月前
已完结
CMIF: A Cross-Modal Information Fusion Approach for Molecular Property Prediction
2个月前
已关闭
Generating 3D small binding molecules using shape-conditioned diffusion models with guidance
3个月前
已完结
Efficient and accurate large library ligand docking with KarmaDock
4个月前
已完结
Benchmarking AI-powered docking methods from the perspective of virtual screening
4个月前
已完结
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