Alternatives and similar repositories for onco-aae:

Users that are interested in onco-aae are comparing it to the libraries listed below

• HIPS / molecule-autoencoder
  A project to enable optimization of molecules by transforming them to and from a continuous representation.
  ☆155Updated 7 years ago
• Gananath / DrugAI
  Generation and Classification of Drug Like molecule usings Neural Networks
  ☆66Updated 6 years ago
• GUR9000 / KerasNeuralFingerprint
  Keras-based implementation of neural fingerprints, operating on molecular graphs of arbitrary size
  ☆24Updated 8 years ago
• wengong-jin / nips17-rexgen
  Predicting Organic Reaction Outcomes with Weisfeiler-Lehman Network (NIPS 2017)
  ☆147Updated 6 years ago
• momeara / DeepSEA
  Similarity Ensemble Approach with deep learning substance fingerprints
  ☆62Updated 8 years ago
• SeongokRyu / Molecular-GAT
  Molecular-GAT
  ☆21Updated 6 years ago
• XericZephyr / seq2seq-fingerprint
  Official Implementation for "Seq2seq Fingerprint: An Unsupervised Deep Molecular Embedding for Drug Discovery".
  ☆39Updated 7 years ago
• cxhernandez / molencoder
  Molecular AutoEncoder in PyTorch
  ☆89Updated 4 years ago
• songlab-cal / tape-neurips2019
  Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different dom…
  ☆119Updated 3 years ago
• Bjoux2 / DeepDTIs_DBN
  Deep learning-based drug-target interaction prediction / Deep belief net (DBN) based on Theano
  ☆49Updated 6 years ago
• wengong-jin / chemprop
  Chemical Property Prediction with Graph Convolutional Networks
  ☆60Updated 5 years ago
• bioinf-jku / interpretable_ml_drug_discovery
  Interpreting graph convolutional filters of target prediction network
  ☆48Updated 6 years ago
• nyu-dl / conditional-molecular-design-ssvae
  ☆50Updated 9 months ago
• PeptoneLtd / dspp-keras
  Protein order and disorder data for Keras, Tensor Flow and Edward frameworks with automated update cycle made for continuous learning app…
  ☆169Updated 2 years ago
• gablg1 / ORGAN
  Objective-Reinforced Generative Adversarial Networks (ORGAN) for Sequence Generation Models
  ☆241Updated last year
• debbiemarkslab / neural-fingerprint-theano
  Visual Convolutional Neural Graph Fingerprints in Theano/Lasagne
  ☆34Updated 8 years ago
• ddofer / ProFET
  ProFET: Protein Feature Engineering Toolkit for Machine Learning
  ☆57Updated 9 years ago
• yangkevin2 / coronavirus_data
  ☆81Updated last year
• ZJULearning / graph_level_drug_discovery
  ☆60Updated 5 years ago
• rdkit / conda-rdkit
  Conda build recipe for the rdkit
  ☆51Updated 3 years ago
• mkusner / grammarVAE
  Code for the "Grammar Variational Autoencoder" https://arxiv.org/abs/1703.01925
  ☆271Updated 4 years ago
• kyu999 / biovec
  A new approach for representing biological sequences
  ☆99Updated 5 months ago
• hetong007 / SimBoost
  ☆7Updated 8 years ago
• ml-jku / lsc
  Large-scale comparison of machine learning methods for drug target prediction on ChEMBL
  ☆35Updated 4 years ago
• aspuru-guzik-group / ORGANIC
  Code repo for optimizing distributions of molecules.
  ☆130Updated 5 years ago
• Hanjun-Dai / sdvae
  code for Syntax-Directed Variational Autoencoder that generates programs and molecues
  ☆79Updated 6 years ago
• chennnnnyize-zz / Generative-Molecules
  ☆31Updated 6 years ago
• deepchem / deepchem-gui
  A simple web GUI for DeepChem
  ☆59Updated last year
• jnwei-zz / neural_reaction_fingerprint
  ☆51Updated 7 years ago
• kevinid / molecule_generator
  Code for "Multi-Objective De Novo Drug Design with Conditional Graph Generative Model" (https://arxiv.org/abs/1801.07299)
  ☆136Updated 6 years ago