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40 积分 2025-09-23 加入
Discovery of Broad-Spectrum Herpes Antiviral Oxazolidinone Amide Derivatives and Their Structure–Activity Relationships
14天前
已完结
Unveiling drug-induced osteotoxicity: A machine learning approach and webserver
6个月前
已完结
Application of variational graph encoders as an effective generalist algorithm in computer-aided drug design
6个月前
已完结
Multimodal Feature Fusion for Bone Toxicity Prediction and Local Platform
6个月前
已完结
Deep Learning-Based Conformal Prediction of Toxicity
6个月前
已完结
Bridging data and drug development: Machine learning approaches for next-generation ADMET prediction
6个月前
已完结
Structure-based identification of OATP1B1/3 inhibitors
7个月前
已完结
Target-specific de novo design of drug candidate molecules with graph-transformer-based generative adversarial networks
8个月前
已完结
ECloudGen: leveraging electron clouds as a latent variable to scale up structure-based molecular design
8个月前
已完结
Geometry-based BERT: An experimentally validated deep learning model for molecular property prediction in drug discovery
9个月前
已完结
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