Alternatives and similar repositories for D-GCAN:

Users that are interested in D-GCAN are comparing it to the libraries listed below

• 595693085 / WGNN-DTA
  a method for CPI and DTA prediction
  ☆10Updated 2 years ago
• Deshan-Zhou / MultiDTI
  ☆12Updated 4 years ago
• hskang0906 / DTI-Prediction
  Drug-Target Interactive Prediction Model using ChemBERTa and ProtBert
  ☆12Updated 6 months ago
• zhang-xuan1314 / MTL-BERT
  ☆23Updated 2 years ago
• guaguabujianle / ML-DTI
  ☆12Updated 3 years ago
• CSUBioGroup / DTIAM
  A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.
  ☆37Updated 2 months ago
• mldlproject / 2021-iCYP-MFE
  Source code and data of the paper entitled "iCYP-MFE: Identifying Human Cytochrome P450 Inhibitors using Multi-task Learning and Molecula…
  ☆17Updated last year
• LBBSoft / DeepCDA
  DeepCDA
  ☆14Updated 5 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
• wzxxxx / MGA
  MGA
  ☆42Updated 4 years ago
• pgniewko / solubility
  My (small) research project in solubility of drug-like molecules
  ☆18Updated 4 years ago
• dingyan20 / BBB-Penetration-Prediction
  The repository contains the data and the codes for the manuscript "Relational graph convolutional networks for predicting blood-brain bar…
  ☆14Updated 3 years ago
• larngroup / DTITR
  DTITR: End-to-End Drug-Target Binding Affinity Prediction with Transformers
  ☆13Updated last year
• zqfang / drugai
  Graph Neural Networks for Drug Efficacy Prediction
  ☆11Updated 2 years ago
• ChengF-Lab / ImageMol
  ☆44Updated last year
• FangpingWan / DeepCPI
  ☆17Updated 4 years ago
• wzxxxx / Knowledge-based-BERT
  K-BERT for molecular property prediction.
  ☆29Updated 2 years ago
• totient-bio / gatnn-vs
  Improved Scaffold Hopping in Ligand-based Virtual Screening Using Neural Representation Learning
  ☆21Updated 4 years ago
• MahaThafar / Affinity2Vec
  Drug-target binding affinity prediction using representation learning, graph mining, and machine learning
  ☆24Updated 3 years ago
• Elizachem / SMRT_transfer
  ☆10Updated 3 years ago
• Jinyu2019 / Suppl-data-BBpaper
  The Supplementary data in the paper "A Survey and Systematic Assessment of Computational Methods for Drug Response Prediction"
  ☆11Updated 5 years ago
• CSUBioGroup / BACPI
  A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.
  ☆30Updated 2 years ago
• mathcom / COMA
  COMA: Efficient Structure-constrained Molecular Generation using Contractive and Margin losses
  ☆18Updated last year
• HUBioDataLab / ProtBENCH
  ☆11Updated 11 months ago
• pnnl / solubility-prediction-paper
  ☆14Updated 2 years ago
• CSUBioGroup / GraphscoreDTA
  A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity
  ☆31Updated 11 months ago
• enai4bio / BridgeDPI
  BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions
  ☆19Updated 4 months ago
• conghaowang / GLDM
  ☆16Updated 4 months ago
• admislf / MINN-DTI
  Effective drug-target interaction prediction with mutual interaction neural network
  ☆32Updated 2 years ago
• GIST-CSBL / BayeshERG
  BayeshERG Official Repository
  ☆14Updated last year