willfinnigan / RetroBioCatLinks
☆25Updated 2 years ago
Alternatives and similar repositories for RetroBioCat
Users that are interested in RetroBioCat are comparing it to the libraries listed below
Sorting:
- Python interface for the RCSB PDB search API.☆64Updated 5 months ago
- Python package to atom map, correct and suggest enzymatic reactions☆40Updated last year
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆75Updated last year
- PyDock Tutorial☆33Updated 7 years ago
- Calculation of interatomic interactions in molecular structures☆78Updated 3 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- EnzyHTP is a python library that automates the complete life-cycle of enzyme modeling☆27Updated this week
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆37Updated last month
- Protein Structure Analysis☆55Updated 2 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆68Updated last year
- An automatic workflow to perform MM/GB(PB)SA calculations from force field building, and structure optimization to free energy calculatio…☆113Updated 9 months ago
- A simple Python library to generate model peptides☆87Updated 4 years ago
- ☆93Updated 6 months ago
- FreeSASA Python Module☆56Updated 3 weeks ago
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆65Updated 2 weeks ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆72Updated 4 months ago
- ☆50Updated 8 months ago
- A simplified implementation of DSSP algorithm for PyTorch and NumPy☆91Updated 2 months ago
- Framework for the rapid modeling glycans and glycoproteins.☆30Updated last year
- A Consensus Docking Plugin for PyMOL☆75Updated last year
- Active Learning-Assisted Directed Evolution for Protein Engineering☆65Updated 9 months ago
- ☆45Updated 3 months ago
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆34Updated last month
- Molecular Dynamics for Experimentalists☆62Updated 2 weeks ago
- Ligand-Protein Interaction Mapping☆60Updated 3 months ago
- Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes☆143Updated this week
- Python-based Informatics Kit for Analysing Chemical Units☆72Updated last year
- pyFoldX: python bindings for FoldX.☆48Updated 4 years ago
- Modelling of Large Protein Complexes☆37Updated 3 weeks ago