Alternatives and similar repositories for Molormer:

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

• xzenglab / KG-MTL
  Source code for TKDE'22 "KG-MTL: Knowledge Graph Enhanced Multi-Task Learning for Molecular Interaction"
  ☆27Updated 2 years ago
• kanz76 / SSI-DDI
  ☆27Updated 3 years ago
• biomed-AI / CoSMIG
  Communicative Subgraph Representation Learning for Multi-Relational Inductive Drug-Gene Interaction Prediction
  ☆11Updated 2 years ago
• LirongWu / PSC-CPI
  Code for AAAI 2024 paper "PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein In…
  ☆26Updated last month
• Azra3lzz / LaGAT
  ☆17Updated 2 years ago
• UnHans / HimGNN
  The official codes and implementations of HimGNN model in paper:"HimGNN:a novel hierarchical molecular representations learning framewor…
  ☆17Updated last year
• ZhonghuiGu / HEAL
  ☆49Updated 7 months ago
• hehh77 / 3DGT-DDI
  ☆9Updated 3 years ago
• xzenglab / resources-for-DDIs-prediction-using-DL
  related to graph and deep Learning for drug-drug interactions prediction.
  ☆25Updated 2 years ago
• isjakewong / MIRACLE
  Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction
  ☆43Updated 3 years ago
• yuanweining / FusionDTA
  ☆18Updated last year
• Zhankun-Xiong / MRCGNN
  Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…
  ☆15Updated last month
• stardj / PharmHGT
  Repo of pharmacophoric constrained heterogeneous-graph-transformer
  ☆16Updated 2 years ago
• 23AIBox / 23AIBox-CSCo-DTA
  ☆13Updated 11 months ago
• ngminhtri0394 / GEFA
  Implementation of GEFA: Early Fusion Approach in Drug-Target Affinity Prediction
  ☆20Updated 4 years ago
• HICAI-ZJU / GS-Meta
  Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]
  ☆19Updated last year
• xzenglab / MUFFIN
  ☆23Updated 3 years ago
• CSUBioGroup / DTIAM
  A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.
  ☆20Updated last month
• Zora-LM / HGAN-DTI
  ☆17Updated last year
• yazdanimehdi / AttentionSiteDTI
  This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…
  ☆43Updated last year
• Sultans0fSwing / MFE
  ☆14Updated last year
• jcchan23 / CoMPT
  Code of our IJCAI2021 paper: "Learning Attributed Graph Representation with Communicative Message Passing Transformer"
  ☆39Updated 3 years ago
• lihan97 / KPGT
  codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
  ☆105Updated 6 months ago
• wyky481l / MMCD
  ☆25Updated 5 months ago
• zaixizhang / FLAG
  Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"
  ☆63Updated 11 months ago
• MLlab4CS / DeepGLSTM
  ☆17Updated 2 years ago
• mamei1016 / DGNN-DDI
  source for paper DGNN-DDI
  ☆10Updated last year
• kexinhuang12345 / CASTER
  CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)
  ☆26Updated 4 years ago
• violet-sto / TGSA
  PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…
  ☆24Updated 3 years ago
• enai4bio / BridgeDPI
  BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions
  ☆19Updated 3 months ago