gerdos / pyMUTLinks
☆20Updated 3 years ago
Alternatives and similar repositories for pyMUT
Users that are interested in pyMUT are comparing it to the libraries listed below
Sorting:
- Framework for the rapid modeling glycans and glycoproteins.☆31Updated 2 years ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆47Updated last year
- An open-source library for the analysis of protein interactions.☆33Updated 4 years ago
- ☆47Updated last month
- Material from papers from KULL centre☆71Updated last year
- Molecular Dynamics for Experimentalists☆65Updated last month
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆63Updated last week
- Contact map analysis for biomolecules; based on MDTraj☆47Updated last year
- Calculation of interatomic interactions in molecular structures☆116Updated last year
- Educational Notes on Molecular Modeling☆13Updated 5 years ago
- AutoDock CrankPep for peptide and disordered protein docking☆55Updated 2 months ago
- This repository includes the slides and the practicals for the course of Structural Bioinformatics of the MBB/QB degrees at the Universit…☆88Updated 2 weeks ago
- Slides + Iframe = sliFrame☆55Updated 8 months ago
- Set of useful HADDOCK utility scripts☆56Updated 3 months ago
- Scores for Hydrophobicity and Charges based on SASAs☆40Updated 6 months ago
- A simple Python library to generate model peptides☆91Updated 5 years ago
- Compilation of chemoinformatics and machine learning techniques☆61Updated 5 months ago
- Graph Attention Site Prediction (GrASP): Identifying Druggable Binding Sites Using Graph Neural Networks with Attention☆54Updated 6 months ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆77Updated 8 months ago
- Python interface for the RCSB PDB search API.☆65Updated 9 months ago
- Analysis of contacts in molecular dynamics trajectories☆45Updated 6 years ago
- ☆53Updated 2 weeks ago
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆74Updated 2 years ago
- Ligand-Protein Interaction Mapping☆69Updated 7 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆44Updated 3 years ago
- A Python library for structural cheminformatics☆103Updated last month
- PyPEF – Pythonic Protein Engineering Framework☆24Updated 3 months ago
- Structure-informed machine learning for kinase modeling☆59Updated this week
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆36Updated last month
- Python implementation of the Ramachandran plot☆53Updated 5 months ago