clauswilke / PeptideBuilder
A simple Python library to generate model peptides
☆79Updated 3 years ago
Related projects ⓘ
Alternatives and complementary repositories for PeptideBuilder
- Modeling with limited data☆55Updated 3 weeks ago
- Calculation of interatomic interactions in molecular structures☆69Updated 2 years ago
- Calculation of interatomic interactions in molecular structures☆72Updated 2 months ago
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆65Updated 5 months ago
- EnzyHTP is a python library that automates the complete life-cycle of enzyme modeling☆13Updated this week
- Simple protein-ligand complex simulation with OpenMM☆73Updated last year
- Official repo of the modular BioExcel version of HADDOCK☆106Updated this week
- An open-source library for the analysis of protein interactions.☆29Updated 2 years ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆59Updated last month
- A python toolkit for analysing membrane protein-lipid interactions.☆60Updated last year
- Predict the binding affinity of protein-protein complexes from structural data☆110Updated 3 weeks ago
- ☆95Updated last year
- Set of useful HADDOCK utility scripts☆47Updated 2 months ago
- Reduce - tool for adding and correcting hydrogens in PDB files☆120Updated last week
- A Consensus Docking Plugin for PyMOL☆63Updated 4 months ago
- Software for biomolecular electrostatics and solvation calculations☆94Updated 2 months ago
- Python3 translation of AutoDockTools☆100Updated 5 months ago
- Protein and nucleic acid validation service☆61Updated 8 months ago
- Analysis of contacts in molecular dynamics trajectories☆42Updated 5 years ago
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆95Updated last year
- ☆106Updated 5 years ago
- FreeSASA Python Module☆47Updated 11 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆63Updated 2 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆35Updated last year
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear …☆71Updated 6 months ago
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆134Updated 2 months ago
- CHAPERONg: An automated pipeline for GROMACS MD simulations and trajectory analyses☆35Updated 2 months ago
- PyDock Tutorial☆30Updated 6 years ago
- A compilation of deep learning methods for protein design☆94Updated 2 years ago
- ☆84Updated last year