spoilt333 / onco-aaeView external linksLinks
☆53Feb 26, 2017Updated 8 years ago
Alternatives and similar repositories for onco-aae
Users that are interested in onco-aae are comparing it to the libraries listed below
Sorting:
- ☆31Jun 29, 2018Updated 7 years ago
- A TensorFlow implementation of "Convolutional Networks on Graphs for Learning Molecular Fingerprints".☆30Jun 30, 2017Updated 8 years ago
- ☆16Updated this week
- Pharmacophore tool based on OpenEye toolkits☆10Feb 22, 2016Updated 9 years ago
- ☆12Nov 15, 2018Updated 7 years ago
- A JupyterLab plugin implementing the XSMILES visualization☆12Aug 7, 2023Updated 2 years ago
- Predict the boundary of transcript start and end from RNA-seq reads alignment☆11Feb 13, 2017Updated 9 years ago
- Automatic prototype based drug generation☆13Feb 13, 2018Updated 8 years ago
- open toolbox for structural comparison☆13Dec 13, 2018Updated 7 years ago
- A tool that helps finding decoy molecules for a given target, provided a set of active molecules.☆16Feb 24, 2022Updated 3 years ago
- A project to enable optimization of molecules by transforming them to and from a continuous representation.☆155Mar 17, 2017Updated 8 years ago
- Code for the paper "OneProt: Towards Multi-Modal Protein Foundation Models"☆21Oct 31, 2025Updated 3 months ago
- ☆13Jul 5, 2019Updated 6 years ago
- [NeurIPS 2023] "Understanding the Limitations of Deep Models for Molecular Property Prediction: Insights and Solutions"☆12Jan 26, 2024Updated 2 years ago
- A collaboratively written review paper on deep learning, genomics, and precision medicine☆1,274Dec 25, 2022Updated 3 years ago
- The Baseline Site Selection Tool implements simulation tools for clinical trial enrollment.☆18Sep 8, 2022Updated 3 years ago
- A sorted list of ML (mostly deep learning) papers relating to chemistry, biology, and drug discovery.☆14May 12, 2017Updated 8 years ago
- Chromatin Accessibility Prediction via Convolutional Long Short-Term Memory Networks with k-mer Embedding☆15Nov 5, 2018Updated 7 years ago
- Command line tool to generate Kripo fingerprints from Protein Data Bank files.☆17Dec 26, 2022Updated 3 years ago
- Deep Reinforcement Learning for de-novo Drug Design☆367Dec 8, 2021Updated 4 years ago
- chemalot: a command-line cheminformatics open-source package☆39Jun 4, 2023Updated 2 years ago
- Large-scale comparison of machine learning methods for drug target prediction on ChEMBL☆35Sep 7, 2020Updated 5 years ago
- Ligand-based Virtual Screening using Deep Learning☆16Mar 25, 2025Updated 10 months ago
- PEDLA: predicting enhancers with deep learning-based algorithmic framework☆16Jan 6, 2016Updated 10 years ago
- CS273B Deep Learning for Genomics Course Materials☆34Sep 9, 2020Updated 5 years ago
- Autonomous generator of novel organic compounds from target physicochemical properties. It accelerates innovations in novel materials and…☆17Dec 27, 2017Updated 8 years ago
- Using Gomacs from IPython notebook☆20Apr 8, 2014Updated 11 years ago
- Similarity Ensemble Approach with deep learning substance fingerprints☆61Aug 10, 2016Updated 9 years ago
- Open-source software pipeline for cancer classification from high-throughput data using machine learning.☆19Feb 19, 2019Updated 6 years ago
- The OpenTrials data collectors + warehouse schema definition.☆18May 2, 2017Updated 8 years ago
- Long short-term memory recurrent neural networks for learning peptide and protein sequences to later design new, similar examples.☆77Mar 25, 2023Updated 2 years ago
- Generation and Classification of Drug Like molecule usings Neural Networks☆67Feb 1, 2019Updated 7 years ago
- Software for learning sparse Bayesian networks☆42Sep 5, 2020Updated 5 years ago
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆44Jun 18, 2019Updated 6 years ago
- A Molecular Benchmark for Disease and Target Based Machine Learning☆24Feb 9, 2022Updated 4 years ago
- Understanding sequence conservation with deep learning☆20Mar 19, 2017Updated 8 years ago
- QBMG: Quasi-Biogenic Molecule Generator with Deep Recurrent Network☆19Jan 18, 2019Updated 7 years ago
- ☆25Dec 29, 2018Updated 7 years ago
- Autoencoder network for learning a continuous representation of molecular structures.☆530Aug 2, 2024Updated last year