kosonocky / bits-to-binders-resourcesLinks
Resources for the BioML Challenge 2024: Bits to Binders
☆17Updated last year
Alternatives and similar repositories for bits-to-binders-resources
Users that are interested in bits-to-binders-resources are comparing it to the libraries listed below
Sorting:
- A benchmark for 3D biomolecular structure prediction models☆64Updated 3 months ago
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆51Updated 3 months ago
- Boltzmann-ranked alternative protein conformations from reduced-MSA AlphaFold2☆57Updated 3 weeks ago
- Learning Binding Affinities via Fine-tuning of Protein and Ligand Language Models☆29Updated 8 months ago
- ☆70Updated 2 months ago
- ☆68Updated last year
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆53Updated 2 months ago
- Structure prediction and design of proteins with noncanonical amino acids☆88Updated last month
- code for SeqDance/ESMDance, biophysics-informed protein language models☆40Updated 4 months ago
- A convinent tool to visualize AlphaFold 3 prediction results with PyMOL and matplotlib☆18Updated last year
- Guiding diffusion models for antibody sequence and structure co-design with developability properties.☆33Updated 9 months ago
- ☆33Updated 2 years ago
- Controlling the usage of hydrophobic residues on AfDesign for binder peptide design with AlphaFold hallucination protocol☆32Updated 2 years ago
- ☆28Updated 8 months ago
- Extension of ThermoMPNN for double mutant predictions☆43Updated 3 weeks ago
- Making Protein folding accessible to all!☆22Updated last year
- scripts to find PBD structures for cancer driver proteins☆31Updated 6 months ago
- mdml: Deep Learning for Molecular Simulations☆47Updated 3 months ago
- ☆37Updated 2 weeks ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- Composing Unbalanced Flows for Flexible Docking and Relaxation (ICLR 2025)☆48Updated 2 months ago
- ☆38Updated 11 months ago
- Fully automated high-throughput MD pipeline☆69Updated this week
- ☆45Updated 4 months ago
- This is a GitHub Repository containing the data and code used for a thorough comparison of 11 ligand binding site prediction tools☆16Updated 9 months ago
- Structure prediction of alternative protein conformations☆77Updated 6 months ago
- ☆86Updated last month
- Fast and accurate molecular docking with an AI pose scoring function☆41Updated last year
- Protein Sequence Evolutionary Information Language Model☆13Updated last year
- ☆28Updated last month