lasersonlab / pepsynLinks
Peptide library design
☆23Updated 5 years ago
Alternatives and similar repositories for pepsyn
Users that are interested in pepsyn are comparing it to the libraries listed below
Sorting:
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support V…☆11Updated 4 years ago
- Python package and command line tool for epitope prediction☆52Updated last year
- Source code for the BUDE Alanine Scan web application.☆12Updated 7 months ago
- ☆25Updated 2 years ago
- A platform to do RNA science☆27Updated 4 years ago
- EvoEF + evolutionary profile for ddG_bind prediction☆14Updated 2 months ago
- a collection of colabs useful for molecular biology☆31Updated last year
- ☆23Updated 2 years ago
- ☆30Updated 7 months ago
- Fast protein domain structure embedding+search tool☆27Updated 3 months ago
- Code, intermediate results and an interactive visualisation on prediction of putative novel enzymes and small molecule binding proteins p…☆27Updated 2 years ago
- Evolutionary conservation estimation of residues or nucleotides☆56Updated 3 years ago
- A fast, alignment-free method for estimating sequence conservation using protein sequence embedding☆17Updated 2 years ago
- Prediction of B-cell epitopes from amino acid sequences using deep neural networks.☆18Updated 3 years ago
- scripts and facilities for in-silico mutagenesis with FoldX☆65Updated 5 months ago
- Rendering protein mutation movies from predicted 3D structures☆20Updated 2 years ago
- Prediction of binding residues for metal ions, nucleic acids, and small molecules.☆34Updated 4 months ago
- Code for LazyAF pipeline☆21Updated last year
- MEGADOCK on Google Colaboratory☆20Updated 2 years ago
- A software-suite to perform multiple protein structure alignment and structure feature extraction.☆31Updated 2 years ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆61Updated 9 months ago
- ☆21Updated 3 months ago
- Convert PDB residues to their Uniprot equivalents☆17Updated 5 years ago
- Geometry-aware protein binding site predictor☆25Updated last year
- A bash script for an automated Rosetta Abinitio folding simulation on an HPC☆11Updated 5 years ago
- ☆17Updated 2 years ago
- Frankies Scalable, AI-Based Antibody Design Pipeline☆18Updated 4 months ago
- Mutation effects predicted from sequence co-variation☆70Updated 8 years ago
- KDS software for Kinase Drug Selectivity☆11Updated 2 years ago
- Long disorder consensus predictor☆17Updated 4 months ago