sjbertolani / pyrosettabookLinks
☆14Updated 5 years ago
Alternatives and similar repositories for pyrosettabook
Users that are interested in pyrosettabook are comparing it to the libraries listed below
Sorting:
- RosettaDesign using PyRosetta☆31Updated 5 years ago
- Contact map alignment☆41Updated 4 years ago
- Calculation of interatomic interactions in molecular structures☆73Updated 3 years ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- A Motif Hash Based Method for Matching Crosslinkers into Peptides and Proteins☆18Updated last year
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆33Updated last year
- Scripts and data deposition for de novo heterodimers manuscript☆11Updated 6 years ago
- Enzyme datasets used to benchmark enzyme-substrate promiscuity models☆35Updated 3 years ago
- Set of useful HADDOCK utility scripts☆52Updated 9 months ago
- Python Toolbox For Rosetta Silent Files Processing☆16Updated 6 years ago
- Making Protein folding accessible to all!☆22Updated last year
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆55Updated last month
- Python implementation of the Ramachandran plot☆48Updated 5 years ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆59Updated 3 months ago
- Analysis of alphafold and colabfold results☆27Updated 3 weeks ago
- Contact map alignment☆16Updated 7 years ago
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆31Updated last month
- Active Learning-Assisted Directed Evolution for Protein Engineering☆57Updated 6 months ago
- Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…☆16Updated 3 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- PyDock Tutorial☆32Updated 6 years ago
- Small_molecule_binder_design_use_pseudocycles☆18Updated 6 months ago
- ☆39Updated last year
- Modeling the effects of mutations in proteins using PyRosetta☆25Updated 7 years ago
- ☆40Updated 4 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆71Updated 9 months ago
- Tool for modelling the CDRs of antibodies☆48Updated 2 years ago
- A collection of *fold* tools☆20Updated 2 years ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆19Updated 6 years ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago