Lv41
502 积分 2022-08-23 加入
Integrating Materials Representations Into Feature Engineering in Machine Learning for Crystalline Materials: From Local to Global Chemistry‐Structure Information Coupling
1小时前
待确认
Unlocking the potential of AI: Machine learning and deep learning models for predicting carcinogenicity of chemicals
1小时前
待确认
DeepSim: deep learning code functional similarity
5天前
已完结
Application of various graph kernels for finding molecular similarity in ligand based drug discovery
5天前
已完结
Discovery of novel TRPV1 modulators through machine learning‐based molecular docking and molecular similarity searching
8天前
已完结
Predicting Structural Similarity between Molecules Using Graph Neural Networks
9天前
已完结
Multi-view Graph Contrastive Representation Learning for Drug-Drug Interaction Prediction
9天前
已完结
GraphDDI: Graph Neural Network for Prediction of Drug-Drug Interaction
9天前
已完结
Efficient graph representation framework for chemical molecule similarity tasks
15天前
已完结
Pseudo-Siamese Neural Network Based Graph and Sequence Representation Learning for Molecular Property Prediction
15天前
已完结
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