RetroPath2.0 to pathways
☆18Jan 28, 2026Updated 4 months ago
Alternatives and similar repositories for rp2paths
Users that are interested in rp2paths are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- VCWorld: A Biological World Model for Virtual Cell Simulation☆66May 29, 2026Updated last week
- Reinforcement Learning based bioretrosynthesis tool☆59Apr 2, 2025Updated last year
- Notebook for standardization of actvity data, nonadditivity analysis and its evaluation.☆12Mar 16, 2023Updated 3 years ago
- Open source genome-scale metabolic models of human and model animals☆27May 5, 2026Updated last month
- An automated model test system for synthetic biology models of gene expression and regulation.☆15Sep 17, 2020Updated 5 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆20Jul 18, 2024Updated last year
- EMBL GEMs: A collection of GEnome-scale Models for bacterial species☆32Mar 5, 2019Updated 7 years ago
- Python package to atom map, correct and suggest enzymatic reactions☆46Apr 11, 2024Updated 2 years ago
- Integrating Deep Neural Networks and Symbolic Inference for Organic Reactivity Prediction☆13Jan 8, 2022Updated 4 years ago
- mordred web interface☆17Dec 9, 2022Updated 3 years ago
- pains filter using rdktit☆11Mar 17, 2015Updated 11 years ago
- Toolkit for discovering and aggregating data for whole-cell modeling☆15Jan 19, 2022Updated 4 years ago
- Metabolic In silico Network Expansion (MINE) Database Construction and DB Logic☆21Apr 21, 2026Updated last month
- Java SDK for the Common Workflow Language standards☆15Jun 1, 2026Updated last week
- 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.
- ☆12Dec 12, 2024Updated last year
- 3D molecular fingerprints (E3FP) paper repo☆15Mar 14, 2021Updated 5 years ago
- NanoOpt: Deriving potentials for coarse-grained nanoparticles via potential-matching☆11Oct 8, 2021Updated 4 years ago
- ☆11Oct 1, 2021Updated 4 years ago
- Code for the paper "NovoMolGen: Rethinking Molecular Language Model Pretraining"☆26Jan 18, 2026Updated 4 months ago
- A COBRApy extension for genome-scale models of metabolism and expression (ME-models)☆37Jan 11, 2019Updated 7 years ago
- Please use mmgenome2 instead. Tools for extracting individual genomes from metagenomes☆27Aug 18, 2017Updated 8 years ago
- ☆27Mar 31, 2023Updated 3 years ago
- ☆18Apr 11, 2023Updated 3 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Bondorder and formal charge determination for molecules☆10Jan 16, 2022Updated 4 years ago
- Prediction of compound synthesis accessibility bashed on reaction knowledge graph☆17May 24, 2022Updated 4 years ago
- Official repository for multitask deep learning models.☆19Dec 8, 2020Updated 5 years ago
- ☆21Aug 18, 2020Updated 5 years ago
- Tutorial on the usage of Rdkit, Pandas, sklearn, machine learning, descriptor calculation, etc.. in the context of bioactivity predictive…☆14Sep 28, 2014Updated 11 years ago
- ☆29Dec 13, 2023Updated 2 years ago
- Reaction Decoder Tool (RDT) - Atom Atom Mapping Tool☆83Apr 5, 2026Updated 2 months ago
- 华中科技大学GPA计算, 包括华科, 标准, 北大算法☆13Mar 12, 2020Updated 6 years ago
- Create NNN primers tiling codons of a gene for codon mutagenesis☆14Jan 13, 2021Updated 5 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Using quantum chemical computation to find important reactions without requiring human intuition.☆18May 9, 2018Updated 8 years ago
- Source code for ICLR 2021 paper: "Molecule Optimization by Explainable Evolution"☆31May 29, 2021Updated 5 years ago
- Code to analyze SAR datasets for Nonadditivity☆19Aug 8, 2021Updated 4 years ago
- QBMG: Quasi-Biogenic Molecule Generator with Deep Recurrent Network☆19Jan 18, 2019Updated 7 years ago
- Generate 3D transition state geometries with GNNs☆13Oct 13, 2020Updated 5 years ago
- emapper-utils: utils for parse emapper result☆10Sep 22, 2020Updated 5 years ago
- My obsidian templates. Particularly useful for academic research.☆24Apr 15, 2025Updated last year