Mutation-centric "Interaction Language Model" for Edgetic PPI prediction
☆16Sep 4, 2026Updated 2 weeks ago
Alternatives and similar repositories for eSIG-Net
Users that are interested in eSIG-Net are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆19Apr 3, 2026Updated 5 months ago
- monae: multi-modal single-cell integration and imputation☆14Sep 13, 2024Updated 2 years ago
- List of papers on protein binding site prediction☆11Aug 11, 2023Updated 3 years ago
- Python package for handling ModelCIF mmCIF and BinaryCIF files☆14Aug 21, 2026Updated 3 weeks ago
- ☆22May 28, 2025Updated last year
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- ☆12May 3, 2025Updated last year
- Reinforcement learning based cyclic peptide binder design☆20Jul 22, 2025Updated last year
- Representation learning for protein functional site analysis☆17Aug 11, 2023Updated 3 years ago
- Repository containing pipelines developed for the SNAC-DB (Structural NANOBODY® VHH and Antibody Complex Database). SNAC-DB is ML-ready c…☆38Jun 8, 2026Updated 3 months ago
- An MLX implementation of Meta AI's ESM-2 protein language model☆16Aug 16, 2025Updated last year
- ☆33Aug 12, 2024Updated 2 years ago
- ☆34Feb 5, 2025Updated last year
- [AAAI 2024] Binding-Adaptive Diffusion Models for Structure-Based Drug Design☆22Mar 31, 2024Updated 2 years ago
- Learning the language of protein-protein interactions☆155Jun 15, 2026Updated 3 months ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- ANTIPASTI (ANTIbody Predictor of Affinity from STructural Information) is a Deep Learning model that predicts the binding affinity of ant…☆46Nov 8, 2024Updated last year
- Fit phenomenological sigmoid and impulse curves with priors to improve interpretability☆10May 29, 2024Updated 2 years ago
- No description yet.☆17Aug 8, 2024Updated 2 years ago
- Python framework for multi-parameter optimization and evaluation of protein folding models☆18Apr 12, 2021Updated 5 years ago
- [Bioinformatics 2022] Cross-Modality and Self-Supervised Protein Embedding for Compound-Protein Affinity and Contact Prediction☆16Jun 6, 2024Updated 2 years ago
- Code for deep learning guided design of dynamic proteins☆35Jul 16, 2024Updated 2 years ago
- ☆15Feb 13, 2023Updated 3 years ago
- ☆18Aug 25, 2025Updated last year
- A collection of tutorials for the python implementation of Dynamical Network Analysis☆15Aug 6, 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.
- ☆19Aug 18, 2026Updated last month
- Kinship In Mixed Model Analysis of RNA-seq☆16Sep 2, 2026Updated 2 weeks ago
- An R package to implement Differential Gene Set Enrichment Analysis (DGSEA): A statistical approach to quantify the relative enrichment o…☆15Apr 12, 2023Updated 3 years ago
- Scoring methods for predicting the DDG upon protein mutation☆17Feb 20, 2023Updated 3 years ago
- Explainable deep hypergraph learning modeling the peptide secondary structure prediction☆13Feb 27, 2023Updated 3 years ago
- ☆23May 15, 2025Updated last year
- A diffusion model for structure-based drug design with faster inference from learned representations of protein structure.☆32Dec 18, 2023Updated 2 years ago
- an R package for admixture analyses☆19May 15, 2015Updated 11 years ago
- ☆33Aug 27, 2025Updated last year
- 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.
- ☆25Nov 14, 2025Updated 10 months ago
- HalluDesign, a hallucination-driven all-atom framework for the iterative co-optimization and co-design of protein sequences and structure…☆91Sep 10, 2026Updated last week
- Dual-attention Enhanced Spatial Transcriptomics Denoiser☆13May 8, 2025Updated last year
- Docking Tool Benchmarking Workflow☆25Jul 17, 2024Updated 2 years ago
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆272Sep 9, 2026Updated last week
- a pytorch version for GREMLIN, used to predict the protein contacts by coevolution method.☆17May 30, 2021Updated 5 years ago
- ☆71Mar 18, 2026Updated 6 months ago