CYP152N1 / plddt2csvLinks
Extract the PAE & pLDDT value of Alphafold2 from .pkl to .png, .csv & .pdb file.
☆22Updated 3 years ago
Alternatives and similar repositories for plddt2csv
Users that are interested in plddt2csv are comparing it to the libraries listed below
Sorting:
- Code for ApoDock☆21Updated 7 months ago
- Making Protein folding accessible to all!☆24Updated last year
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆26Updated 5 months ago
- Binding pocket optimization based on force fields and docking scoring functions☆37Updated 8 months ago
- Scores for Hydrophobicity and Charges based on SASAs☆39Updated 5 months ago
- scripts to find PBD structures for cancer driver proteins☆31Updated this week
- Quantitative Estimate Index for Early-Stage Screening of Compounds Targeting Protein-Protein Interactions☆18Updated last year
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆35Updated 4 months ago
- ☆33Updated last year
- Modelling protein conformational landscape with Alphafold☆54Updated 2 months ago
- Boltzina: Efficient and Accurate Virtual Screening via Docking-Guided Binding Prediction with Boltz-2☆70Updated last week
- ☆36Updated 2 years ago
- Use AutoDock for Ligand-based Virtual Screening☆23Updated last year
- De novo molecular design with deep molecular generative models for protein-protein interaction(PPI) inhibitors☆20Updated last year
- Repo contains source code of the SurfaceID paper☆26Updated last year
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆40Updated last year
- Analysis of contacts in molecular dynamics trajectories☆44Updated 6 years ago
- Optimization of binding affinities in chemical space for drug discovery☆35Updated 2 years ago
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆40Updated 2 weeks ago
- Modelling of Large Protein Complexes☆38Updated 3 months ago
- KIF - Key Interactions Finder. A python package to identify the key molecular interactions that regulate any conformational change.☆31Updated 2 weeks ago
- Material to run the HADDOCK antibody-antigen modelling protocol☆22Updated last month
- Explicit crosslinks in AlphaFold 3☆23Updated 8 months ago
- Interaction profile extraction, scoring, alignment and evaluation of ShEPhERD. [ICLR 2025]☆30Updated last month
- DSDPFlex: Flexible-Receptor Docking with GPU Acceleration☆24Updated 4 months ago
- Python code to run Supervised Molecular Dynamics (SuMD) simulations☆15Updated last year
- ☆16Updated last year
- ☆27Updated last month
- ☆41Updated last year
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆54Updated 4 months ago