Kortemme-Lab / local_protein_sequence_designLinks
Design a local part of a protein
☆19Updated 2 years ago
Alternatives and similar repositories for local_protein_sequence_design
Users that are interested in local_protein_sequence_design are comparing it to the libraries listed below
Sorting:
- ☆16Updated last year
- Code for deep learning guided design of dynamic proteins☆31Updated last year
- Pretrained METL models with minimal dependencies☆16Updated 2 months ago
- ☆39Updated last year
- Scoring methods for predicting the DDG upon protein mutation☆16Updated 2 years ago
- ☆18Updated last year
- ☆13Updated 2 years ago
- Repository of all EJP lab computational projects☆14Updated 2 weeks ago
- An Interface-Predicting Language Model for Designing Peptide-Guided Protein Degraders☆16Updated last year
- ☆15Updated 8 months ago
- ☆13Updated last year
- ☆32Updated 3 months ago
- ☆26Updated 4 months ago
- ☆20Updated 3 years ago
- DeepViscosity is a deep learning ANN model developed to predict high concentrated monoclonal antibody viscosity classes (Low <= 20cps, Hi…☆18Updated 4 months ago
- ☆13Updated 2 years ago
- Antibody Langauge Ensemble Fusion - fuses antibody structural ensemble and language representation for property prediction☆13Updated last year
- Generative diverse protein backbones by protein language model☆34Updated last month
- ☆21Updated last year
- Protein representation and design under a single training scheme☆22Updated 3 weeks ago
- ☆12Updated last year
- ☆26Updated 3 months ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆35Updated 2 years ago
- Updated Protpardelle models with more robust motif scaffolding and multichain support☆51Updated this week
- Official implementation of NeurIPS'24 paper "Bridge-IF: Learning Inverse Protein Folding with Markov Bridges"☆18Updated 8 months ago
- This repository provides with custom code and analysis scripts to generate structural ensembles of intrinsically disordered proteins by u…☆18Updated last month
- Some scripts that I keep using over and over.☆21Updated 5 months ago
- High-throughput framework for running molecular simulations for METL☆21Updated 2 months ago
- ☆22Updated 2 years ago
- ☆15Updated 6 months ago