Ipython notebook for blog post entry
☆12Jul 12, 2017Updated 8 years ago
Alternatives and similar repositories for autoencoder_ipython
Users that are interested in autoencoder_ipython are comparing it to the libraries listed below
Sorting:
- Variational Autoencoder for Molecules☆32Jan 2, 2019Updated 7 years ago
- ☆63May 2, 2019Updated 6 years ago
- ☆12Sep 4, 2019Updated 6 years ago
- Prediction of Potential Inhibitors for Targets(From ChEMBL), Based on Tensorflow.☆15May 5, 2018Updated 7 years ago
- A simulation framework to analyze signal flows in complex networks☆15Mar 7, 2023Updated 2 years ago
- A Molecular Benchmark for Disease and Target Based Machine Learning☆24Feb 9, 2022Updated 4 years ago
- A project to enable optimization of molecules by transforming them to and from a continuous representation.☆155Mar 17, 2017Updated 8 years ago
- github for "Molecular generative model based on conditional variational autoencoder for de novo molecular design"☆107Mar 20, 2022Updated 3 years ago
- ☆31Jun 29, 2018Updated 7 years ago
- Compose computational workflows from Python☆11Oct 9, 2024Updated last year
- GaudiMM: A modular optimization platform for molecular design☆32May 10, 2024Updated last year
- Chemical Property Prediction with Graph Convolutional Networks☆60Mar 3, 2020Updated 5 years ago
- ProCare: A Point Cloud Registration Approach to Align Protein Cavities☆30Dec 30, 2022Updated 3 years ago
- ☆67Jul 28, 2020Updated 5 years ago
- ☆33Jun 3, 2021Updated 4 years ago
- Python ctypes bindings for CBFlib☆12Aug 28, 2011Updated 14 years ago
- A robust, open-source physical layer implementation for FPGA-to-FPGA communication over high-speed serial links of the Quantum Error Corr…☆28Updated this week
- Synthetic lethality (SL) is a promising gold mine for the discovery of anti-cancer drug targets. KG4SL is the first graph neural network …☆33Aug 1, 2023Updated 2 years ago
- VMD Plugin and associated scripts to build lignin structures from topological specifications☆17Jul 17, 2025Updated 7 months ago
- Biological Relationships - Biorels data preparation infrastructure for biology and drug discovery☆15May 19, 2025Updated 9 months ago
- DeepSMILES - A variant of SMILES for use in machine-learning☆145May 24, 2021Updated 4 years ago
- Autoencoder network for learning a continuous representation of molecular structures.☆530Aug 2, 2024Updated last year
- Code repo for optimizing distributions of molecules.☆130Apr 9, 2019Updated 6 years ago
- Fréchet ChemNet Distance: A quality measure for generative models for molecules☆89Apr 1, 2024Updated last year
- utility to calibrate the magnetometer of an imu using ros☆10Oct 22, 2023Updated 2 years ago
- NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Intera…☆11Oct 12, 2021Updated 4 years ago
- ☆13Jan 22, 2013Updated 13 years ago
- An app that predicts the next word of a sentence☆11Jan 8, 2019Updated 7 years ago
- Deep learning introduction to beginners with PyTorch☆12Apr 24, 2020Updated 5 years ago
- A simple tutorial for converting CSV to RDF☆10Mar 30, 2016Updated 9 years ago
- ☆15Aug 21, 2025Updated 6 months ago
- Graph-based genetic algorithm☆95Jun 15, 2021Updated 4 years ago
- Molecular Structure Generation☆34Aug 13, 2024Updated last year
- Novel molecules from a reference shape!☆82Jan 30, 2024Updated 2 years ago
- Solv@TUM - The Solvation Free Energy Database☆13Mar 31, 2024Updated last year
- Tumor Dynamic Neural-ODE☆10Jan 29, 2024Updated 2 years ago
- PhenomeXcan: mapping the genome to the phenome through the transcriptome☆11Jun 28, 2020Updated 5 years ago
- Chainer implementation of Graph Neural Networks for the Prediction of Substrate-Specific Organic Reaction Conditions☆10Apr 11, 2021Updated 4 years ago
- Deprem yardım projesinin bir parçası olarak uydu görüntülerini TIFF formatı üzerinden belirlenen genişlik ve yükseklikte parçalara ayırma…☆11Feb 22, 2023Updated 3 years ago