Alternatives and similar repositories for iDrug:

Users that are interested in iDrug are comparing it to the libraries listed below

• ChengF-Lab / deepDR
  ☆56Updated 5 years ago
• menchelab / MultiOme
  Network-based project to explore gene connectivity through biological scales
  ☆23Updated 6 months ago
• yangkuoone / HerGePred
  Heterogeneous disease-gene-related
  ☆18Updated 3 years ago
• Barabasi-Lab / COVID-19
  Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19
  ☆27Updated 4 years ago
• JieZheng-ShanghaiTech / KG4SL
  Synthetic lethality (SL) is a promising gold mine for the discovery of anti-cancer drug targets. KG4SL is the first graph neural network …
  ☆33Updated last year
• danasilv / Diffuse2Direct
  Orientation of the protein-protein interaction network using network diffusion techniques
  ☆15Updated 4 years ago
• snap-stanford / multiscale-interactome
  ☆65Updated last year
• MahaThafar / Drug-Target-Interaction-Prediciton-Method
  This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…
  ☆27Updated 3 years ago
• Shen-Lab / Drug-Combo-Generator
  Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding
  ☆30Updated 2 years ago
• MindRank-Biotech / PharmKG
  ☆55Updated 4 years ago
• bioinfomaticsCSU / MBiRW
  ☆23Updated 8 years ago
• xiaomingaaa / drugbank
  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
• zch42 / BiFusion
  ☆33Updated 4 years ago
• drug2ways / drug2ways
  A Python package for drug discovery by analyzing causal paths on multiscale networks
  ☆26Updated 9 months ago
• bio-ontology-research-group / deepgo
  Function prediction using a deep ontology-aware classifier
  ☆82Updated 2 years ago
• papercode-for-cheung / DeepMGT-DTI
  ☆16Updated 3 years ago
• stamakro / GCN-for-Structure-and-Function
  Code for reproducing results of "Unsupervised embeddings is all you need for protein function prediction"
  ☆39Updated last year
• BioMedicalBigDataMiningLab / GraphCDR
  GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction
  ☆27Updated 3 years ago
• ChengF-Lab / CoV-KGE
  ☆11Updated 5 years ago
• AnacletoLAB / RNA-KG
  ☆21Updated 5 months ago
• ChengF-Lab / 2019-nCoV
  Network-based Drug Repurposing for Human Coronavirus
  ☆40Updated 5 years ago
• fa-fa97 / DTIs-prediction-by-DeepWalk-on-DrugBank
  Drug-target interaction prediction using deepWalk node embedding algorithm on drugBank
  ☆11Updated 4 years ago
• bio-ontology-research-group / multi-drug-embedding
  Method for drug repurposing from knowledge graphs and literature
  ☆34Updated 4 years ago
• Issingjessica / MDA-CNN
  this is the source code and data
  ☆18Updated 6 years ago
• tal-baum / drugbank_xml2csv_python
  Python script for processing DrugBank XML to MySQL-ready CSV files
  ☆17Updated 8 years ago
• bio-ontology-research-group / DL2Vec
  Convert Description Logic axioms into a graph, and generate embedding representation for the nodes.
  ☆19Updated 2 years ago
• AstraZeneca / skywalkR
  code for Gogleva et al manuscript
  ☆45Updated 2 years ago
• enveda / kgem-ensembles-in-drug-discovery
  Source code and data repository for "Ensembles of knowledge graph embedding models improve predictions for drug discovery"
  ☆20Updated last year
• eugenebang / DREAMwalk
  The official code implementation for DREAMwalk in Python.
  ☆18Updated last year
• yanzhanglab / Graph2GO
  Graph-based representation learning method for protein function prediction
  ☆24Updated 4 years ago