☆16Nov 25, 2024Updated last year
Alternatives and similar repositories for OpenNMT-py
Users that are interested in OpenNMT-py are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆13Nov 12, 2021Updated 4 years ago
- GNNs-Pytorch-Geometric-Examples☆10Jun 14, 2020Updated 6 years ago
- ☆13Dec 29, 2022Updated 3 years ago
- Reinforcement learning based cyclic peptide binder design☆18Jul 22, 2025Updated last year
- JSME Molecule Editor ipywidget for jupyter notebook☆12Jul 5, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Open source library to work with molecular systems☆14Updated this week
- Python API for Pharmer☆12Jun 14, 2019Updated 7 years ago
- Preprocessing of datasets of chemical reactions: standardization, filtering, augmentation, tokenization, etc.☆16Sep 10, 2025Updated 10 months ago
- RXNMapper: Unsupervised attention-guided atom-mapping. Code complementing our Science Advances publication on "Extraction of organic chem…☆381Feb 13, 2026Updated 5 months ago
- MicrobeRX☆17Aug 11, 2025Updated 11 months ago
- Code for our paper Re-balancing Variational Autoencoder Loss for Molecule Sequence Generation.☆12Sep 4, 2022Updated 3 years ago
- FuncFetch workflow scripts☆15Jun 9, 2025Updated last year
- ☆18Dec 10, 2022Updated 3 years ago
- ☆428Apr 18, 2022Updated 4 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- ☆16Jul 6, 2023Updated 3 years ago
- Pocket dynamics analysis tool☆18Apr 24, 2026Updated 3 months ago
- ☆42May 22, 2024Updated 2 years ago
- path finding algorithms☆17Apr 17, 2024Updated 2 years ago
- ☆40Jun 20, 2022Updated 4 years ago
- ☆15Nov 1, 2018Updated 7 years ago
- A flux balance analysis machine learning classifier for microbial GWAS☆14Jan 14, 2020Updated 6 years ago
- Code for memory-assisted reinforcement learning☆24Oct 19, 2020Updated 5 years ago
- ☆15Mar 4, 2019Updated 7 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- rid☆25Aug 15, 2021Updated 4 years ago
- ☆12May 6, 2021Updated 5 years ago
- 🌲 a flexible gene expression simulator with codon-specific translation rates☆13Jul 21, 2025Updated last year
- Files for the Genome Design/Genome Analytics Short-course organized by the SBRG☆10Nov 30, 2021Updated 4 years ago
- Multi-Step Retrosynthesis Tool based on Augmented Disconnection Aware Triple Transformer Loop Predictions☆29Jul 2, 2024Updated 2 years ago
- Easy-to-use text representations extraction library based on the Transformers library.☆32Oct 21, 2022Updated 3 years ago
- FlashFormulaEditor is a formula editor made by Adobe Flex. It is can be used as an online formula editor for a forum, blog etc☆18Nov 19, 2012Updated 13 years ago
- Precise reaction atom-to-atom mapping with LocalMapper☆51Jan 27, 2026Updated 6 months ago
- Computational framework to identify promoter sequences from RNA-seq datasets☆11Sep 27, 2023Updated 2 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- A Recurrent Neural Network implementation that uses SMILES strings to generate molecules from GDB-13☆30Jul 4, 2019Updated 7 years ago
- Easy & Pretrained SOTA Deep Learning for RNA strings☆12Apr 15, 2022Updated 4 years ago
- Code repository for GCT634/AI613 Musical Applications of Machine Learning (Fall 2020)☆14Dec 3, 2020Updated 5 years ago
- PhySpeTree: an automated pipeline for reconstructing phylogenetic species trees☆14Apr 15, 2024Updated 2 years ago
- ☆32Nov 15, 2022Updated 3 years ago
- Generate and predict molecular electron densities with Euclidean Neural Networks☆49Sep 22, 2023Updated 2 years ago
- Two algorithms to fragment molecules into specified molecular subunits (e.g. functional groups)☆35Feb 15, 2022Updated 4 years ago