cbalbin-bio / pymol-color-alphafold
PyMOL extension to color AlphaFold structures by confidence (pLDDT).
☆87Updated 7 months ago
Alternatives and similar repositories for pymol-color-alphafold:
Users that are interested in pymol-color-alphafold are comparing it to the libraries listed below
- ☆49Updated 9 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆81Updated 11 months ago
- ☆101Updated 2 years ago
- Set of useful HADDOCK utility scripts☆51Updated 6 months ago
- ☆28Updated 3 years ago
- ☆84Updated last year
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆109Updated last year
- scripts and facilities for in-silico mutagenesis with FoldX☆56Updated 3 months ago
- Official repo of the modular BioExcel version of HADDOCK☆130Updated this week
- ☆34Updated 2 years ago
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆95Updated last month
- Predict the binding affinity of protein-protein complexes from structural data☆118Updated 5 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆53Updated 3 months ago
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆51Updated 11 months ago
- ☆31Updated last year
- Code for ColabDock paper☆136Updated 5 months ago
- Computational tools for extremely low-cost, massively parallel amplicon-based sequencing of every variant in protein mutant libraries.☆32Updated 2 years ago
- ☆29Updated last year
- Protein folding in Pymol☆107Updated 2 months ago
- Code and data to reproduce analyses in Biswas et al. (2020) "Low-N protein engineering with data-efficient deep learning".☆56Updated 3 years ago
- Download pdb/protein structures using Uniprot id; This script will download related PDB files, extract chains(Optional), remove duplicate…☆41Updated 7 months ago
- pyFoldX: python bindings for FoldX.☆44Updated 3 years ago
- ☆80Updated 5 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆65Updated 6 months ago
- ☆113Updated 5 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆40Updated 2 years ago
- Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins☆128Updated last month
- PLM based active learning model for protein engineering☆74Updated 7 months ago
- ☆73Updated last week
- Physicochemical properties, indices and descriptors for amino-acid sequences.☆88Updated 6 months ago