fa-fa97 / DTIs-prediction-by-DeepWalk-on-DrugBank
Drug-target interaction prediction using deepWalk node embedding algorithm on drugBank
☆11Updated 4 years ago
Alternatives and similar repositories for DTIs-prediction-by-DeepWalk-on-DrugBank:
Users that are interested in DTIs-prediction-by-DeepWalk-on-DrugBank are comparing it to the libraries listed below
- Inferring disease-associated miRNAs☆10Updated 5 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆30Updated 2 years ago
- ☆11Updated 3 years ago
- ☆16Updated 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
- Heterogeneous disease-gene-related☆18Updated 3 years ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆12Updated 4 years ago
- ☆11Updated 3 years ago
- drugbank相关数据的处理，包括获取药物sdf结构文件，drug相关信息，drug作用相关蛋白信息，drugbank中drug id与其他数据库的映射，protein蛋白相关信息到其他数据库的映射☆19Updated 3 years ago
- ☆12Updated 5 years ago
- ☆56Updated 5 years ago
- ☆19Updated 4 years ago
- Drug repositioning based on Heterogeneous network and Text Mining☆14Updated 3 years ago
- ☆19Updated last year
- A deep learning framework for predicting lncRNA–disease associations☆10Updated 4 years ago
- ☆17Updated 2 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated 2 years ago
- ☆14Updated 4 years ago
- Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop☆29Updated 4 years ago
- BNNR is a novel computational method, which utilizes Bounded Nuclear Norm Regularization algorithm to identify potential novel indication…☆11Updated 2 years ago
- NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Intera…☆11Updated 3 years ago
- MVGCN: a novel multi-view graph convolutional network (MVGCN) framework for link prediction in biomedical bipartite networks.☆22Updated 2 years ago
- Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"☆28Updated 2 years ago
- ☆33Updated 4 years ago
- The implementation of “GANLDA: Graph attention network for lncRNA-disease associations prediction”☆14Updated 3 years ago
- ☆23Updated 8 years ago
- SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)☆65Updated 4 years ago
- ☆17Updated 6 years ago
- Realizing DTINet with python☆27Updated 6 years ago
- Communicative Subgraph Representation Learning for Multi-Relational Inductive Drug-Gene Interaction Prediction☆11Updated 2 years ago