Alternatives and similar repositories for G2Vec

Users that are interested in G2Vec are comparing it to the libraries listed below

• bio2bel / drugbank
  A Bio2BEL package for DrugBank (https://www.drugbank.ca)
  ☆9Updated 4 years ago
• AstraZeneca / skywalkR
  code for Gogleva et al manuscript
  ☆45Updated 2 years ago
• emreg00 / proximity
  Drug-disease proximity based therapeutic effect screening and analysis
  ☆19Updated 7 years ago
• DabinJeong / GOAT_multi-omics_biomarker
  Multi-omics biomarker discovery tool exploiting a gene-gene interaction network
  ☆17Updated last year
• lasigeBioTM / K-RET
  K-RET: Knowledgeable Biomedical Relation Extraction System
  ☆10Updated 4 months ago
• ceiron61 / TargetPred
  In Silico Prediction of Novel Therapeutic Targets Using Gene – Disease Association Data
  ☆18Updated 7 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
• menchelab / MultiOme
  Network-based project to explore gene connectivity through biological scales
  ☆23Updated 8 months ago
• kimmo1019 / DeepCDR
  Cancer Drug Response Prediction via a Hybrid Graph Convolutional Network
  ☆84Updated 2 years ago
• stamakro / GCN-for-Structure-and-Function
  Code for reproducing results of "Unsupervised embeddings is all you need for protein function prediction"
  ☆39Updated 2 years ago
• ChengF-Lab / deepDR
  ☆57Updated 5 years ago
• QData / ChromeGCN
  Bioinformatics 2020: Graph Neural Networks for DNA Sequence Classification
  ☆33Updated 4 years ago
• Case-esaC / iDrug
  ☆19Updated 5 years ago
• PaccMann / paccmann_predictor
  PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…
  ☆51Updated last year
• BorgwardtLab / maldi_amr
  Code for the paper "Antimicrobial resistance prediction in clinical isolates through machine learning on MALDI-TOF mass spectra"
  ☆43Updated 2 years ago
• emreg00 / toolbox
  Toolbox - generic utilities for data processing (e.g., parsing, proximity, guild scoring, etc...)
  ☆111Updated 3 years ago
• mikejhuang / PhageProtVec
  Amino Acid Embedding Representation as Machine Learning Features
  ☆19Updated 6 years ago
• nrohani / NDD
  Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity
  ☆29Updated 4 years ago
• yunchuankong / GEDFN
  GEDFN: Graph-Embedded Deep Feedforward Network
  ☆23Updated 6 years ago
• zeochoy / tcga-embedding
  using shallow neural network layer (embedding) to infer gene-gene/sample relationship from gene expression data
  ☆21Updated 6 years ago
• dmis-lab / ReSimNet
  Implementation of ReSimNet for drug response similarity prediction
  ☆40Updated last year
• iit-Demokritos / drug_id_mapping
  Cross matching drugs from different databases ( Drugbank, STITCH, ChEMBL PubChem, UMLS, TTD, KEGG, ZINC ) and saving in a structured TSV …
  ☆29Updated last year
• tal-baum / drugbank_xml2csv_python
  Python script for processing DrugBank XML to MySQL-ready CSV files
  ☆18Updated 8 years ago
• ChengF-Lab / GPSnet
  ☆34Updated 6 years ago
• zuozhaorui / SWnet
  Core code for the paper "A deep learning model for drug response prediction from cancer genomic signatures and compound chemical structur…
  ☆20Updated 3 years ago
• hosseinshn / MOLI
  MOLI: Multi-Omics Late Integration with deep neural networks for drug response prediction
  ☆55Updated 4 years ago
• dhimmel / disgenet
  Processing the DisGeNET database of disease–gene association
  ☆16Updated 9 years ago
• ChengF-Lab / 2019-nCoV
  Network-based Drug Repurposing for Human Coronavirus
  ☆40Updated 5 years ago
• krassowski / multi-omics-state-of-the-field
  Analyses for "State of the field in multi-omics research: from computational needs to data mining and sharing"
  ☆28Updated 2 years ago
• mickaelleclercq / BioDiscML
  Large-scale automatic feature selection for biomarker discovery in high-dimensional OMICs data
  ☆30Updated last year