LongxingCao / pymol_scriptsLinks
bakerlab pymol scripts
☆25Updated 5 years ago
Alternatives and similar repositories for pymol_scripts
Users that are interested in pymol_scripts are comparing it to the libraries listed below
Sorting:
- ☆16Updated 6 months ago
- Utility scripts to generate and evaluate parametrically guided beta barrel protein backbone structures.☆13Updated last month
- ☆32Updated 10 months ago
- ☆25Updated 7 months ago
- ML-optimized library design with improved fitness and diversity for protein engineering☆36Updated last month
- A convinent tool to visualize AlphaFold 3 prediction results with PyMOL and matplotlib☆19Updated last year
- Making Protein folding accessible to all!☆25Updated last year
- Controlling the usage of hydrophobic residues on AfDesign for binder peptide design with AlphaFold hallucination protocol☆33Updated 2 years ago
- Fold Conditioned protein design pipeline based on AF2Multimer Hallucination☆46Updated 3 weeks ago
- Extension of ThermoMPNN for double mutant predictions☆49Updated 2 months ago
- scripts to find PBD structures for cancer driver proteins☆31Updated 2 weeks ago
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆57Updated 7 months ago
- This repository contains the AlphaCutter.py for the removal of non-globular regions from predicted protein structures.☆16Updated 2 years ago
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆62Updated 3 weeks ago
- ProteinDesign with RFdiffusion and ProteinMPNN/LigandMPNN☆22Updated 9 months ago
- Modelling protein conformational landscape with Alphafold☆54Updated 3 months ago
- Code release for "Improving diffusion-based protein backbone generation with global-geometry-aware latent encoding"☆44Updated 4 months ago
- A command-line interface and Python library for generating AlphaFold3 input files.☆38Updated 6 months ago
- Precise Generation of Conformational Ensembles for Intrinsically Disordered Proteins with IDPFold☆25Updated last year
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆68Updated 5 months ago
- ☆37Updated 2 years ago
- An accurate and efficient protein sequence design approach☆25Updated 9 months ago
- ☆29Updated 2 months ago
- ☆27Updated 2 weeks ago
- ☆15Updated 9 months ago
- ☆46Updated last year
- ☆10Updated this week
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆84Updated 2 months ago
- code for SeqDance/ESMDance, biophysics-informed protein language models☆41Updated 8 months ago
- Updated Protpardelle models with more robust motif scaffolding and multichain support☆56Updated last week