Lv11
20 积分 2023-05-26 加入
A Drug-Drug Interaction Prediction Method Based on Atomic 3D Position Encoding and Elastic Message Passing Graph Neural Network
4小时前
待确认
Interaction-Based Inductive Bias in Graph Neural Networks: Enhancing Protein-Ligand Binding Affinity Predictions From 3D Structures
5小时前
已完结
Binding Site Detection Remastered: Enabling Fast, Robust, and Reliable Binding Site Detection and Descriptor Calculation with DoGSite3
1个月前
已完结
4mCBERT: A computing tool for the identification of DNA N4-methylcytosine sites by sequence- and chemical-derived information based on ensemble learning strategies
1个月前
已完结
Emden: A novel method integrating graph and transformer representations for predicting the effect of mutations on clinical drug response
4个月前
已完结
DGCddG: Deep Graph Convolution for Predicting Protein-Protein Binding Affinity Changes Upon Mutations
6个月前
已完结
Emden: A novel method integrating graph and transformer representations for predicting the effect of mutations on clinical drug response
6个月前
已完结
Predicting functional effect of missense variants using graph attention neural networks
6个月前
已完结
Interpretable Dynamic Directed Graph Convolutional Network for Multi-Relational Prediction of Missense Mutation and Drug Response
6个月前
已完结
A structurally informed human protein–protein interactome reveals proteome-wide perturbations caused by disease mutations
6个月前
已完结
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