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112 积分 2025-06-13 加入
HelixDTA: Dual-Branch Sequence-Structure Learning with Complete Target Structures for Robust and Interpretable Drug-Target Affinity Prediction
1小时前
已完结
A knowledge-driven framework for predicting single-cell responses for unprofiled drugs
1个月前
已完结
Dynamic shift of internal electric field accelerates enzymatic polyethylene terephthalate depolymerization
2个月前
已完结
Machine-Learning Prediction of Protein Function from the Portrait of Its Intramolecular Electric Field
3个月前
已完结
Machine-Learning Prediction of Protein Function from the Portrait of Its Intramolecular Electric Field
3个月前
已完结
One-Shot Rational Design of Covalent Drugs with CovalentLab
3个月前
已完结
Illuminating the Druggable Human Proteome with an AI Protein Profiling Platform
3个月前
已关闭
TopCysteineDB: A Cysteinome-wide Database Integrating Structural and Chemoproteomics Data for Cysteine Ligandability Prediction
3个月前
已完结
Deep learning-assisted discovery of a potent and cell-active inhibitor of RNA N6-methyladenosine recognition protein YTHDC2
4个月前
已关闭
CIAA: Integrated Proteomics and Structural Modeling for Understanding Cysteine Reactivity with Iodoacetamide Alkyne
4个月前
已完结
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