a96123155 / DTI-MLCD
Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)
☆11Updated 4 years ago
Alternatives and similar repositories for DTI-MLCD:
Users that are interested in DTI-MLCD are comparing it to the libraries listed below
- ☆16Updated 3 years ago
- ☆10Updated 3 years ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 3 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆28Updated 2 years ago
- MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.☆22Updated 2 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated last year
- ☆11Updated 3 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆16Updated last year
- GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction☆25Updated 3 years ago
- ☆14Updated 4 years ago
- ☆13Updated 2 years ago
- ☆52Updated 5 years ago
- ☆14Updated 2 years ago
- Heterogeneous disease-gene-related☆18Updated 3 years ago
- Drug-Target Interaction Prediction with GraphAttention networks☆17Updated 4 years ago
- ☆24Updated last year
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆42Updated 5 years ago
- The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.☆11Updated 3 years ago
- Inferring disease-associated miRNAs☆10Updated 4 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆23Updated 3 years ago
- Realizing DTINet with python☆27Updated 6 years ago
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆26Updated 4 years ago
- ☆14Updated 4 years ago
- ☆31Updated 6 years ago
- ☆26Updated 3 years ago
- ☆1Updated last year
- Drug-target interaction prediction using deepWalk node embedding algorithm on drugBank☆11Updated 4 years ago
- ☆24Updated 8 years ago
- ☆14Updated 3 years ago
- ☆9Updated 3 years ago