BioGenies / peptide-prediction-listLinks
Collects software dedicated to predicting specific properties of peptides
☆64Updated last year
Alternatives and similar repositories for peptide-prediction-list
Users that are interested in peptide-prediction-list are comparing it to the libraries listed below
Sorting:
- ☆54Updated 4 months ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆117Updated last year
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆109Updated last month
- Predict the binding affinity of protein-protein complexes from structural data☆167Updated 3 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆61Updated 9 months ago
- Download pdb/protein structures using Uniprot id; This script will download related PDB files, extract chains(Optional), remove duplicate…☆46Updated last year
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆70Updated last year
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆90Updated last year
- ☆38Updated 3 years ago
- ☆76Updated last year
- Protein folding in Pymol☆131Updated last month
- ☆32Updated 3 years ago
- Set of useful HADDOCK utility scripts☆56Updated 3 months ago
- Antibody Annotation - Annotate VH and VL sequences (FR and CDR) in Python☆30Updated 2 years ago
- Direct coupling analysis software for protein and RNA sequences☆54Updated 5 months ago
- predicting peptide-protein interactions☆136Updated 2 years ago
- ☆138Updated 3 years ago
- Code for ColabDock paper☆150Updated 8 months ago
- Convenience Python APIs for antibody numbering using ANARCI☆112Updated 7 months ago
- Physicochemical properties, indices and descriptors for amino-acid sequences.☆111Updated 4 months ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆128Updated 2 years ago
- ☆47Updated last year
- ☆37Updated 6 months ago
- ☆109Updated 2 years ago
- Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins☆168Updated 8 months ago
- Fast deep learning methods for large-scale protein-protein interaction screening☆114Updated 5 months ago
- Deep learning and Bayesian approach applied to enzyme turnover number for the improvement of enzyme-constrained genome-scale metabolic mo…☆179Updated 2 years ago
- pyFoldX: python bindings for FoldX.☆53Updated 4 years ago
- A Python 3 version of the protein descriptor package propy☆46Updated 2 years ago
- Public repository describing training and testing of AntiBERTa.☆61Updated 2 years ago