A library for writing chemical and biological data management systems
☆10Oct 24, 2019Updated 6 years ago
Alternatives and similar repositories for cyby2
Users that are interested in cyby2 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A Python wrapper for alvaDesc software☆10Oct 15, 2024Updated last year
- ☆10Apr 22, 2019Updated 6 years ago
- A lightweight visualization tool for molecules and their properties☆15Sep 19, 2017Updated 8 years ago
- ☆12Nov 5, 2024Updated last year
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆12Mar 29, 2021Updated 4 years ago
- DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- A comprehensive tutorial for the Idris2 programming language☆26Feb 27, 2026Updated 3 weeks ago
- Code for "De novo molecular design with chemical language models"☆13Nov 10, 2021Updated 4 years ago
- Target prediction☆13May 8, 2020Updated 5 years ago
- Notebook for standardization of actvity data, nonadditivity analysis and its evaluation.☆12Mar 16, 2023Updated 3 years ago
- An integrated web-based platform for molecular descriptor and fingerprint computation☆13Nov 9, 2016Updated 9 years ago
- Convergence of multiple synthetic paradigms in a universally programable chemical synthesis machine☆12Feb 9, 2021Updated 5 years ago
- Supporting Information for "Prediction of Organic Compound Aqueous Solubility Using Interpretable Machine Learning"☆13Jun 5, 2023Updated 2 years ago
- Micronaut 2 example app with Postgres, Flyway, TestContainers, and GraalVM☆15Oct 15, 2021Updated 4 years ago
- ☆18Apr 11, 2023Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- COVID-19 Drug Design using Generative RNN-LSTM☆14Sep 14, 2020Updated 5 years ago
- AutoCorrelation of Pharmacophore Features☆15Mar 6, 2023Updated 3 years ago
- ☆13Aug 5, 2025Updated 7 months ago
- mirror of https://zhanglab.ccmb.med.umich.edu/EDTSurf/☆10Jun 20, 2023Updated 2 years ago
- A program for the conformational search in flexible acyclic molecules☆11Jul 12, 2022Updated 3 years ago
- Another Molecular String Representation☆10Mar 20, 2026Updated last week
- Generative RNN for molecule de novo design☆20Jan 21, 2022Updated 4 years ago
- Explain a SMARTS using SmartsView (K. Schomburg and M. Rarey)☆17Oct 4, 2021Updated 4 years ago
- GHC-WPC is an extended GHC that exports the STG and other IR (.modpak) for the compiled modules and linker metadata (.ghc_stgapp) at appl…☆10Feb 14, 2024Updated 2 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Data Structure and Algorithm explanations with Implementations by Java☆19Apr 29, 2017Updated 8 years ago
- fast functionalisation of molecules☆39Nov 8, 2021Updated 4 years ago
- 2D/3D generation for small compounds☆33Feb 2, 2020Updated 6 years ago
- An OpenSMILES compliant C++ SMILES/SMARTS parser☆15Jul 19, 2015Updated 10 years ago
- pains filter using rdktit☆10Mar 17, 2015Updated 11 years ago
- ☆13Jul 13, 2019Updated 6 years ago
- LEM(Lem extension manager) it's a package manager for the Lem editor/IDE☆23Sep 11, 2025Updated 6 months ago
- AstraZeneca add-ons to Orange.☆23Jun 15, 2020Updated 5 years ago
- ☆22Jan 5, 2025Updated last year
- NordVPN Special Discount Offer • AdSave on top-rated NordVPN 1 or 2-year plans with secure browsing, privacy protection, and support for for all major platforms.
- Workshops on Computational Biology organized by our lab☆10Mar 25, 2024Updated 2 years ago
- Automated de novo design of drug-like molecular libraries based on deep learning multi-objective optimization☆13Apr 29, 2020Updated 5 years ago
- Fast streams for Scala 3☆57Feb 8, 2025Updated last year
- First two front-end phases of a language-independent compiler implemented in C++☆14Jul 27, 2020Updated 5 years ago
- Integrating Deep Neural Networks and Symbolic Inference for Organic Reactivity Prediction☆13Jan 8, 2022Updated 4 years ago
- Containerised components for cheminformatics and computational chemistry☆36May 23, 2023Updated 2 years ago
- ☆11Jan 5, 2022Updated 4 years ago