KULL-Centre / _2023_Tesei_IDRomeLinks
☆47Updated 8 months ago
Alternatives and similar repositories for _2023_Tesei_IDRome
Users that are interested in _2023_Tesei_IDRome are comparing it to the libraries listed below
Sorting:
- code for SeqDance/ESMDance, biophysics-informed protein language models☆41Updated 8 months ago
- Structure prediction of alternative protein conformations☆80Updated 9 months ago
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆57Updated 7 months ago
- Boltzmann-ranked alternative protein conformations from reduced-MSA AlphaFold2☆59Updated 3 weeks ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆42Updated last year
- ☆69Updated last year
- A benchmark for 3D biomolecular structure prediction models☆67Updated 7 months ago
- Structure prediction and design of proteins with noncanonical amino acids☆112Updated 2 weeks ago
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆46Updated last month
- Fast and accurate molecular docking with an AI pose scoring function☆42Updated last year
- ☆50Updated 11 months ago
- Composing Unbalanced Flows for Flexible Docking and Relaxation (ICLR 2025)☆54Updated 6 months ago
- Modelling of Large Protein Complexes☆39Updated 4 months ago
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆98Updated 2 years ago
- ☆52Updated this week
- ☆19Updated 8 months ago
- ☆71Updated 9 months ago
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆54Updated 5 months ago
- The official implementation of DiffAbXL benchmarked in the paper "Exploring Log-Likelihood Scores for Ranking Antibody Sequence Designs",…☆89Updated 6 months ago
- ☆75Updated 6 months ago
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆84Updated 2 months ago
- ☆92Updated 2 months ago
- Extension of ThermoMPNN for double mutant predictions☆49Updated 2 months ago
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆78Updated 4 months ago
- mdml: Deep Learning for Molecular Simulations☆48Updated 7 months ago
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆43Updated 3 weeks ago
- ☆46Updated last year
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆70Updated last year
- ☆52Updated 3 weeks ago
- Learning to design protein-protein interactions with enhanced generalization (ICLR 2024)☆50Updated last week