☆11Jul 7, 2026Updated 2 weeks ago
Alternatives and similar repositories for CPIExtract
Users that are interested in CPIExtract are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆26Mar 31, 2026Updated 3 months ago
- Analysis workflow for investigating the structural context of PTMs☆11Jan 8, 2024Updated 2 years ago
- Deep learning + physical modeling for 3D protein metal ion binding prediction☆14Feb 24, 2025Updated last year
- ☆15Jun 5, 2025Updated last year
- Build PharMeBINet from different sources.☆22Jul 14, 2026Updated last week
- 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.
- Pocket dynamics analysis tool☆18Apr 24, 2026Updated 3 months ago
- Repo containing information and datasets for on-going tidybiology trainings and meetups☆15Nov 30, 2020Updated 5 years ago
- A Python wrapper for the UniProt Mapping RESTful API.☆16Mar 2, 2026Updated 4 months ago
- plotnineSeqSuite: a Python package for visualizing sequence data using ggplot2 style☆18Dec 19, 2025Updated 7 months ago
- screenlamp is a Python toolkit for hypothesis-driven virtual screening☆24Mar 19, 2018Updated 8 years ago
- A quantitative benchmark and analysis of molecular large language models.☆19Jun 3, 2025Updated last year
- M e s t R e N o v a 1 2 . 0 Patch for Win/Mac and A D F 2 0 1 2 Patch for Win/Linux☆17Updated this week
- ☆20Nov 10, 2021Updated 4 years ago
- PxBLAT: An Efficient and Ergonomic Python Binding Library for BLAT☆18Jun 24, 2026Updated last month
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Rendering protein mutation movies from predicted 3D structures☆20Dec 7, 2023Updated 2 years ago
- A fragment-based molecular assembly toolkit☆52Updated this week
- MG-Trans: Multi-scale Graph Transformer with Information Bottleneck for Whole Slide Image Classification (TMI 2023)☆20Feb 11, 2025Updated last year
- ☆15Sep 19, 2024Updated last year
- Interpretable AI pipeline improving binding predictions for novel protein targets and ligands☆32May 6, 2024Updated 2 years ago
- Weighted Ensemble Data Analysis and Plotting☆27Jul 17, 2026Updated last week
- Event-sourced task graphs, pattern learning, and swarm coordination for Claude Code☆15Jul 4, 2026Updated 3 weeks ago
- ☆27Jul 3, 2024Updated 2 years ago
- Curatable database for experimental and theoretical data on solid materials.☆13Sep 21, 2025Updated 10 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.
- Interactif molecule representations / drawing as react components☆10Feb 18, 2026Updated 5 months ago
- a code editor☆13Apr 21, 2023Updated 3 years ago
- Tree-Invent: A novel molecular generative model constrained with topological tree☆14Jul 26, 2023Updated 2 years ago
- EPSAPG: An Extensive Protein Sequence Alignment Profiles Generator Pipeline Combining MMseqs2 and PSI-BLAST☆11Apr 4, 2024Updated 2 years ago
- Web Molecular Toolkit: cheminformatics functionality in TypeScript☆37Jun 28, 2026Updated 3 weeks ago
- GenoArmory: A Unified Evaluation Framework for Adversarial Attacks on Genomic Foundation Models☆38Sep 20, 2025Updated 10 months ago
- Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes☆175May 22, 2026Updated 2 months ago
- scripts to find PBD structures for cancer driver proteins☆31Feb 27, 2026Updated 4 months ago
- An autocomplete input component for Phoenix LiveView☆19Feb 3, 2025Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- A novel method that quantitatively evaluates the impact of PLM in PLI predictions.☆12Sep 14, 2023Updated 2 years ago
- [EMNLP 2025]* FusionDTI utilises a Token-level Fusion module to effectively learn fine-grained information for Drug-Target Interaction Pr…☆41Mar 6, 2026Updated 4 months ago
- React components integrating OpenChemLib☆15Jul 10, 2026Updated 2 weeks ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆445Jul 5, 2026Updated 2 weeks ago
- Graphical Representation of Ancestral Sequence Predictions☆14Mar 6, 2023Updated 3 years ago
- Screen interactions with AlphaFold Multimer☆14Mar 10, 2025Updated last year
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆13Mar 29, 2021Updated 5 years ago