ibmm-unibe-ch / TemBERTureLinks
☆27Updated 9 months ago
Alternatives and similar repositories for TemBERTure
Users that are interested in TemBERTure are comparing it to the libraries listed below
Sorting:
- ☆32Updated last week
- Binding pocket optimization based on force fields and docking scoring functions☆33Updated 2 months ago
- ML-optimized library design with improved fitness and diversity for protein engineering☆33Updated 10 months ago
- Kuhlman Lab Installation of AlphaFold3☆26Updated 3 weeks ago
- ☆23Updated 2 months ago
- Quick mapping of Uniprot sequences to PDB structures☆31Updated 2 months ago
- ☆32Updated last year
- GRACE: Generative Renaissance in Artificial Computational Enzyme Design☆17Updated 4 months ago
- A Motif Hash Based Method for Matching Crosslinkers into Peptides and Proteins☆18Updated last year
- ☆14Updated 2 years ago
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆33Updated 4 months ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- Making Protein folding accessible to all!☆22Updated last year
- ☆50Updated 2 months ago
- Modelling protein conformational landscape with Alphafold☆51Updated last week
- ☆35Updated 2 months ago
- Rosetta Funclib☆20Updated 5 years ago
- Extension of ThermoMPNN for double mutant predictions☆34Updated 2 months ago
- ☆22Updated 2 weeks ago
- Structure prediction and design of proteins with noncanonical amino acids☆54Updated this week
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆55Updated 2 weeks ago
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆33Updated last year
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆43Updated 6 months ago
- Utility for building inverse rotamer assemblies out of a Rosetta matcher/enzdes constraint file.☆19Updated 2 months ago
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆54Updated last month
- Scores for Hydrophobicity and Charges based on SASAs☆31Updated 2 months ago
- ☆25Updated last year
- Tool to design cyclic peptides that mimic proteins and target their binding partners.☆13Updated 10 months ago
- ☆43Updated 8 months ago
- PepFun 2.0: improved protocols for the analysis of natural and modified peptides☆22Updated last year