KacperKubara / ml-cookbook

Related projects ⓘ

Alternatives and complementary repositories for ml-cookbook

• nrohani / NDD
  Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity
  ☆28Updated 3 years ago
• codeKgu / BiLevel-Graph-Neural-Network
  Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop
  ☆29Updated 4 years ago
• XuanLin1991 / DeepGS
  DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)
  ☆26Updated 4 years ago
• NetPharMedGroup / publication_fingerprint
  code for Zagidullin et al 2021 "Comparative analysis of molecular fingerprints in prediction of drug combination effects"
  ☆16Updated 2 years ago
• yvquanli / TrimNet
  Code for paper "TrimNet: learning molecular representation from triplet messages for biomedicine "
  ☆51Updated last year
• bioinf-jku / interpretable_ml_drug_discovery
  Interpreting graph convolutional filters of target prediction network
  ☆48Updated 5 years ago
• kexinhuang12345 / CASTER
  CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)
  ☆26Updated 4 years ago
• edvardlindelof / graph-neural-networks-for-drug-discovery
  ☆95Updated 4 years ago
• kexinhuang12345 / SkipGNN
  SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)
  ☆62Updated 4 years ago
• zw9977129 / drug-drug-interaction
  Python package is for paper 'Predicting potential drug-drug interactions by integrating chemical, biological, phenotypic and network data…
  ☆33Updated 8 years ago
• ml-jku / MHNfs
  ☆15Updated 7 months ago
• devalab / CIGIN
  AAAI 2020: Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules
  ☆35Updated 2 years ago
• wanwenzeng / deepdrug
  DeepDrug: A general graph-based deep learning framework for drug relation prediction
  ☆51Updated 2 years ago
• isayevlab / DRACON
  ☆17Updated last year
• deepchem / moleculenet
  Moleculenet.ai Datasets And Splits
  ☆90Updated 3 years ago
• AITRICS / mol_reliable_gnn
  Source codes for 'A baseline for reliable molecular prediction models via Bayesian learning'
  ☆27Updated 4 years ago
• MedicineBiology-AI / EEG-DTI
  An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction
  ☆26Updated 2 years ago
• samoturk / mol2vec_notebooks
  Mol2vec notebooks for use with Binder service
  ☆29Updated 6 years ago
• blackmints / 3DGCN
  Three-Dimensionally Embedded Graph Convolutional Network (3DGCN) for Molecule Interpretation
  ☆55Updated 5 years ago
• shenwanxiang / ChemBench
  MoleculeNet benchmark dataset & MolMapNet dataset
  ☆61Updated 2 years ago
• Layne-Huang / CoaDTI
  Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2
  ☆16Updated last year
• IBM / InterpretableDTIP
  InterpretableDTIP
  ☆19Updated 6 years ago
• ngminhtri0394 / GEFA
  Implementation of GEFA: Early Fusion Approach in Drug-Target Affinity Prediction
  ☆20Updated 4 years ago
• benatorc / OTGNN
  OTGNN code
  ☆55Updated 4 years ago
• ZJULearning / graph_level_drug_discovery
  ☆60Updated 5 years ago
• insilicomedicine / BiAAE
  Molecular Generation for Desired Transcriptome Changes with Adversarial Autoencoders
  ☆52Updated 4 years ago
• AITRICS / FREED
  Fragment-based generative RL with Explorative Experience replay for Drug design (FREED)
  ☆51Updated 2 years ago
• mindrank-ai / PharmHGT
  ☆19Updated last year
• hauldhut / GraphDRP
  ☆25Updated 4 years ago
• xnuohz / awesome-drug-discovery
  A collection of drug discovery, classification and representation learning papers with deep learning.
  ☆42Updated 3 years ago