marrink-lab / martini-workshopLinks
Martini Workshop: Simulating a Minimal Bacterial Cell
☆13Updated last year
Alternatives and similar repositories for martini-workshop
Users that are interested in martini-workshop are comparing it to the libraries listed below
Sorting:
- Pipeline for protein-protein interaction prediction☆23Updated 3 years ago
- The DSSP building software☆44Updated last year
- Fast and accurate protein domain segmentation using Invariant Point Attention☆40Updated last month
- Source code and examples for AlphaFold Unmasked☆72Updated last month
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆28Updated 2 weeks ago
- Fast and accurate protein structure prediction☆53Updated 6 months ago
- Parametric Building of de novo Functional Topologies☆44Updated 3 years ago
- ☆85Updated 9 months ago
- ☆16Updated 3 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆55Updated 3 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆57Updated this week
- ☆85Updated last year
- ☆30Updated last year
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆57Updated 2 months ago
- A python package and collection of scripts for computing protein surface meshes, chemical, electrostatic, geometric features, and buildin…☆25Updated last week
- Machine learning prediction of enzyme optimum pH☆44Updated 2 months ago
- Fragment binding prediction with ColabFold☆35Updated 3 months ago
- Kuhlman Lab Installation of AlphaFold3☆28Updated 2 months ago
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆36Updated last month
- Direct coupling analysis software for protein and RNA sequences☆51Updated 2 months ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆29Updated last year
- Efficient manipulation of protein structures in Python☆55Updated 8 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆67Updated 10 months ago
- Contact map alignment☆41Updated 4 years ago
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆34Updated 3 years ago
- ☆39Updated last year
- Python package to manage protein structures and their annotations☆43Updated last year
- Framework for the rapid modeling glycans and glycoproteins.☆30Updated last year
- ☆26Updated 2 weeks ago
- Physical energy function for protein sequence design☆31Updated 2 years ago