Scaling diffusion-based molecular generation from mass spectra at training and inference time
☆25Oct 21, 2026Updated this week
Alternatives and similar repositories for FRIGID
Users that are interested in FRIGID are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆12Dec 6, 2025Updated 10 months ago
- ☆14Aug 29, 2024Updated 2 years ago
- TarPass, a benchmark for target-aware de novo molecular generation.☆16Sep 23, 2026Updated last month
- A 3D Molecular Generation Framework for Data-driven Molecular Applications.☆20Sep 28, 2026Updated 3 weeks ago
- A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis☆17Updated this week
- AI Agents on 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.
- Interpretable, protein structure-based prediction of missense variant deleteriousness.☆23Aug 6, 2025Updated last year
- Chemical Hierarchy Approximation for secondary Metabolism clusters Obtained In Silico.☆14Sep 28, 2026Updated 3 weeks ago
- ☆14Jul 12, 2021Updated 5 years ago
- ☆13Sep 15, 2026Updated last month
- Relaunch of the initial MetFrag project.☆20Mar 9, 2026Updated 7 months ago
- Case Studies from the DeepMol Publication☆12Jan 23, 2025Updated last year
- Nearest neighbor suspect spectral library for untargeted metabolomics.☆10Aug 25, 2023Updated 3 years ago
- Bokeh extensions to plot molecules easily☆11Jul 14, 2025Updated last year
- Pharmacon: A Molecular Dynamics Analysis Toolkit☆25Oct 5, 2026Updated 2 weeks 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.
- ☆12Oct 20, 2025Updated last year
- [Nature Communications] Formula IDentification from tandem mass spectra by Deep LEarning☆16Updated this week
- A structure-informed generative model for metabolite annotation based on MS2 spectra.☆16Aug 21, 2026Updated 2 months ago
- ☆13Jan 16, 2025Updated last year
- ☆14Apr 14, 2022Updated 4 years ago
- ☆10Oct 7, 2024Updated 2 years ago
- Source code of the paper "Prediction of Molecular Absorption Wavelength Using Deep Neural Networks"☆10May 29, 2022Updated 4 years ago
- Coarse-grained and Multi-dimensional Data-driven molecular generation (CMD-GEN). This framework bridges three-dimensional ligand-protein …☆18Sep 13, 2025Updated last year
- ☆17Jan 5, 2024Updated 2 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Unsupervised Substructure Discovery using Topic Modelling with Automated Annotation.☆22Oct 6, 2026Updated 2 weeks ago
- MassKG is a knowledge-based computational tool for annotating mass spectra of natural products and discovering novel structures from crud…☆12Mar 8, 2025Updated last year
- Trends in Computational Metabolomics (2021–2025)☆55Sep 9, 2026Updated last month
- PocketMaster is a flexible and automated tool for analyzing, clustering, and visualizing protein binding sites. It allows you to quickly …☆19Feb 22, 2026Updated 8 months ago
- 🤖 MetaboT 🍵 is an AI system that accelerates mass spectrometry-(MS) based metabolomics knowledge graph mining☆35May 7, 2026Updated 5 months ago
- ☆13Jan 26, 2025Updated last year
- equivariant NMR prediction☆20Sep 16, 2026Updated last month
- SECS is a machine learning framework designed for structure elucidation from spectra such as NMR, IR and MS.☆36Aug 26, 2026Updated last month
- COmpositional Zero-Inflated Network Estimation☆11Nov 20, 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.
- A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Data☆26Jan 21, 2024Updated 2 years ago
- ☆33Sep 8, 2026Updated last month
- ☆34Mar 11, 2023Updated 3 years ago
- EvolveX, a de novo antibody computational design pipeline.☆24Sep 18, 2025Updated last year
- ☆67Nov 28, 2023Updated 2 years ago
- ☆17Jul 20, 2022Updated 4 years ago
- ☆14Mar 26, 2024Updated 2 years ago