Alternatives and similar repositories for TEFDTA

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

• CSUBioGroup / DTIAM
  A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.
  ☆49Updated 2 months ago
• emersON106 / SGPPI
  SGPPI: structure-aware prediction of protein-protein interactions in rigorous conditions with graph convolutional network
  ☆14Updated 2 years ago
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆129Updated 2 years ago
• 23AIBox / 23AIBox-CSCo-DTA
  ☆14Updated last year
• JK-Liu7 / AttentionMGT-DTA
  ☆39Updated last year
• syan1992 / iNGNN-DTI
  ☆11Updated 2 years ago
• biomed-AI / MUSE
  ☆26Updated last year
• SIAT-code / MASSA
  ☆23Updated 2 years ago
• samsledje / ConPLex_dev
  ☆52Updated last year
• zhaoqichang / HpyerAttentionDTI
  HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…
  ☆44Updated 4 years ago
• YAndrewL / CLAPE
  contrastive learning and pre-trained encoder for protein-ligand binding sites prediction
  ☆30Updated 3 months ago
• biomed-AI / GraphPPIS
  ☆54Updated last year
• guaguabujianle / MGraphDTA
  ☆55Updated last year
• gaojianl / TransFoxMol
  ☆16Updated 11 months 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 4 years ago
• CSUBioGroup / GraphscoreDTA
  A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity
  ☆32Updated last year
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆17Updated 2 years ago
• lmqfly / Geometry-Deep-Learning-for-Drug-Discovery
  Geometry Deep Learning for Drug Discovery and Life Science
  ☆71Updated last year
• xzenglab / TAGPPI
  ☆22Updated 2 years ago
• ranzhran / MHTAN-DTI
  ☆12Updated 2 years ago
• Sinwang404 / DeepDDs
  ☆30Updated 4 years ago
• ZhonghuiGu / HEAL
  ☆56Updated last year
• lifanchen-simm / transformerCPI2.0
  Sequence-to-drug concept adds a perspective on drug design. It can serve as an alternative method to SBDD, particularly for proteins that…
  ☆71Updated 2 years ago
• HamidHadipour / GraphBAN
  ☆25Updated 4 months ago
• ky66 / ROBIN
  An analysis of a new experimentally-derived nucleic acid binding chemical library
  ☆26Updated 2 years ago
• biomed-AI / GraphSite
  GraphSite: protein-DNA binding site prediction using graph transformer and predicted protein structures
  ☆61Updated last year
• JhaKanchan15 / PPI_GNN
  ☆66Updated 2 years ago
• baranwa2 / Struct2Graph
  A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction
  ☆61Updated 4 years ago
• OmicsML / awesome-molecule-protein-pretrain-papers
  ☆45Updated last year
• GIST-CSBL / DeepConv-DTI
  DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
  ☆78Updated 3 years ago