Alternatives and similar repositories for NeoDTI

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

• simonfqy / PADME
  This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…
  ☆43Updated 6 years ago
• alizat / Chemogenomic-DTI-Prediction-Methods
  Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods
  ☆46Updated 6 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
• fouticus / pipgcn
  Protein Interface Prediction using Graph Convolutional Networks
  ☆93Updated 4 years ago
• luoyunan / DTINet
  A Network Integration Approach for Drug-Target Interaction Prediction
  ☆182Updated 2 years ago
• MedicineBiology-AI / EEG-DTI
  An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction
  ☆30Updated 3 years ago
• masashitsubaki / CPI_prediction
  This is a code for compound-protein interaction (CPI) prediction based on a graph neural network (GNN) for compounds and a convolutional …
  ☆165Updated 4 years ago
• JiaruiFeng / DTINet-with-python
  Realizing DTINet with python
  ☆27Updated 7 years ago
• 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
• zch42 / BiFusion
  ☆34Updated 4 years ago
• Bjoux2 / DeepDTIs_DBN
  Deep learning-based drug-target interaction prediction / Deep belief net (DBN) based on Theano
  ☆48Updated 6 years ago
• kexinhuang12345 / SkipGNN
  SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)
  ☆64Updated 5 years ago
• zty2009 / GCN-DNN
  ☆14Updated 5 years ago
• GIST-CSBL / DeepConv-DTI
  DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
  ☆77Updated 3 years ago
• malllabiisc / ProteinGCN
  ProteinGCN: Protein model quality assessment using Graph Convolutional Networks
  ☆119Updated last year
• ChengF-Lab / deepDTnet
  ☆31Updated 6 years ago
• blackmints / 3DGCN
  Three-Dimensionally Embedded Graph Convolutional Network (3DGCN) for Molecule Interpretation
  ☆54Updated 6 years ago
• xzenglab / MUFFIN
  ☆24Updated 3 years ago
• YifanDengWHU / DDIMDL
  ☆77Updated last year
• kexinhuang12345 / CASTER
  CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)
  ☆25Updated 4 years ago
• ZJULearning / graph_level_drug_discovery
  ☆61Updated 6 years ago
• zhaoqichang / HpyerAttentionDTI
  HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…
  ☆43Updated 4 years ago
• 595693085 / DGraphDTA
  a novel DTA predition method using graph neural network
  ☆74Updated 2 years ago
• muhaochen / seq_ppi
  This is the repository for PIPR. This repository contains the source code and links to some datasets used in the ISMB/ECCB-2019 paper "Mu…
  ☆104Updated 2 years ago
• lishuya17 / MONN
  MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…
  ☆104Updated 4 years ago
• a96123155 / DTI-MLCD
  Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)
  ☆13Updated 5 years ago
• papercode-for-cheung / DeepMGT-DTI
  ☆16Updated 3 years ago
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆17Updated 2 years ago
• lvguofeng / GNN_PPI
  Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".
  ☆80Updated 3 years ago
• andreeadeac22 / graph_coattention
  Work on designing a graph co-attention algorithm.
  ☆18Updated 2 years ago