☆19Dec 4, 2025Updated 2 months ago
Alternatives and similar repositories for Joint_Model_Stability
Users that are interested in Joint_Model_Stability are comparing it to the libraries listed below
Sorting:
- Origin-1: a generative AI platform for de novo antibody design against novel epitopes☆51Jan 15, 2026Updated last month
- An Interface-Predicting Language Model for Designing Peptide-Guided Protein Degraders☆16Sep 10, 2024Updated last year
- Solvent Accessible Surface Areas of Biomolecules and their Complexes☆19Feb 21, 2026Updated last week
- Neural Iterative Selection-Expansion using LigandMPNN/LASErMPNN and Boltz-2x☆31Feb 12, 2026Updated 2 weeks ago
- ChemBERTa-3 Repo☆41Jan 9, 2026Updated last month
- ☆450Feb 9, 2026Updated 3 weeks ago
- a universal molecular interaction modeling platform based on AlphaFold3, supporting structure prediction and analysis for various recepto…☆49Nov 20, 2025Updated 3 months ago
- our in-house version of ProteinMPNN☆32Feb 12, 2026Updated 2 weeks ago
- ☆12Sep 13, 2020Updated 5 years ago
- Potts model-based protein sequence design☆83Feb 23, 2026Updated last week
- AlphaFast: ultra-high-throughput AlphaFold3 inference with MMSeqs2-GPU☆84Updated this week
- PyMolAI provides Agentic interface to PyMol workflows, built on top of Open Source version of PyMol.☆80Feb 23, 2026Updated last week
- ☆65Sep 14, 2023Updated 2 years ago
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆116Jan 28, 2026Updated last month
- AlphaBind code + model accompanying pre-print☆90Jul 24, 2025Updated 7 months ago
- Code release for "Improving diffusion-based protein backbone generation with global-geometry-aware latent encoding"☆47Aug 5, 2025Updated 6 months ago
- Updated Protpardelle models with more robust motif scaffolding and multichain support☆70Feb 23, 2026Updated last week
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆28Nov 6, 2022Updated 3 years ago
- Inference code for RFdiffusion2☆394Nov 11, 2025Updated 3 months ago
- A Deep-learning Driven Predictor of Compound Synthesis Accessibility☆40Jun 6, 2025Updated 8 months ago
- Python module for identification of conserved water molecules from molecular dynamics trajectories.☆14Feb 12, 2026Updated 2 weeks ago
- ☆95Oct 14, 2025Updated 4 months ago
- Code for our paper "Protein sequence design with a learned potential"☆34Aug 5, 2021Updated 4 years ago
- Making Protein Design accessible to all via Google Colab!☆886Dec 8, 2025Updated 2 months ago
- Reaction-Conditioned Virtual Screening of Enzymes☆42Jun 11, 2025Updated 8 months ago
- Entropy from PDB conformational ensembles☆13Mar 28, 2024Updated last year
- Public version for DistPepFold☆10Jul 17, 2025Updated 7 months ago
- VenomPred 2.0 API☆11Feb 4, 2026Updated 3 weeks ago
- A fast, user-friendly package for self-organizing maps☆12May 15, 2025Updated 9 months ago
- Claude Code skills for protein design☆99Jan 19, 2026Updated last month
- Solutions for Andrej Karpathy's "Neural Networks: Zero to Hero" course☆11Mar 3, 2024Updated last year
- Screen interactions with AlphaFold Multimer☆13Mar 10, 2025Updated 11 months ago
- pymol implementation of WaterDock with Akshay Sridhar (@akshay-sridhar) and refactoring work by Patrick McCubbin (@mccubbinp)☆11Mar 25, 2024Updated last year
- A toolkit to bulk-submission, download, analysis and summarizing data from abYsis.org☆10Apr 20, 2020Updated 5 years ago
- App for serotonergic targets☆12Jan 8, 2026Updated last month
- ☆38Updated this week
- What exactly are the non-canonical amino acids in the Rosetta database folder?☆12Feb 16, 2020Updated 6 years ago
- ☆110Feb 1, 2026Updated last month
- Benchmarking code accompanying the release of `bioemu`☆54Nov 25, 2025Updated 3 months ago