Alternatives and similar repositories for Mol2Context-vec

Users that are interested in Mol2Context-vec are comparing it to the libraries listed below

• FangpingWan / DeepCPI
  ☆17Updated 5 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 4 years ago
• idrugLab / hignn
  Code for "HiGNN: A Hierarchical Informative Graph Neural Network for Molecular Property Prediction Equipped with Feature-Wise Attention"
  ☆52Updated 2 years ago
• JinYSun / D-GCAN
  Methods of druglikeness prediction
  ☆16Updated 3 years ago
• samoturk / mol2vec_notebooks
  Mol2vec notebooks for use with Binder service
  ☆29Updated 7 years ago
• zqfang / drugai
  Graph Neural Networks for Drug Efficacy Prediction
  ☆11Updated 3 years ago
• LBBSoft / DeepCDA
  DeepCDA
  ☆15Updated 5 years ago
• cadd-synthetic / GASA
  Synthetic Accessible Prediction of Organic Compounds based on Graph Attention Mechanism
  ☆23Updated 2 years ago
• 595693085 / WGNN-DTA
  a method for CPI and DTA prediction
  ☆11Updated 3 years ago
• wzn99 / DrugPilot
  A LLM-based Agent Framework for Drug Discovery
  ☆19Updated 4 months ago
• pgniewko / solubility
  My (small) research project in solubility of drug-like molecules
  ☆18Updated 4 years ago
• CSUBioGroup / DTIAM
  A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.
  ☆52Updated 4 months ago
• Jonas-Verhellen / MolecularGraphPareto
  ☆16Updated last year
• Suryanarayanan-Balaji / GPT-MolBERTa
  ☆13Updated 2 years ago
• uta-smile / CD-MVGNN
  ☆14Updated 4 years ago
• Elizachem / SMRT_transfer
  ☆11Updated 3 years ago
• gu-yaowen / CurrMG
  An efficient curriculum learning-based strategy for molecular graph learning
  ☆17Updated 2 years ago
• Qiong-Yang / GNN-RT
  ☆15Updated 4 years ago
• chenxiaowei-vincent / XGraphBoost
  ☆58Updated 4 years ago
• murphy17 / graff-ms
  Efficiently predicting high resolution mass spectra with graph neural networks
  ☆31Updated 2 years ago
• ETHmodlab / molgrad
  Coloring molecules with explainable artificial intelligence
  ☆16Updated 4 years ago
• bm2-lab / X-MOL
  ☆38Updated 4 years ago
• skinnider / low-data-generative-models
  ☆20Updated 4 years ago
• kimeguida / POEM
  Pocket-Oriented Elaboration of Molecules: application to CDK8 inhibition
  ☆14Updated 2 years ago
• CMACH508 / AlphaDrug
  AlphaDrug: Protein Target Specific De Novo Molecular Generation
  ☆40Updated 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
• LiangYu-Xidian / EPSOL
  Sequence-based protein solubility prediction using multidimensional embedding
  ☆12Updated 4 years ago
• kexinhuang12345 / CASTER
  CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)
  ☆25Updated 5 years ago
• zhang-xuan1314 / MTL-BERT
  ☆23Updated 3 years ago
• ml-jku / lsc
  Large-scale comparison of machine learning methods for drug target prediction on ChEMBL
  ☆35Updated 5 years ago