gerdos / pyMUTLinks
☆19Updated 2 years ago
Alternatives and similar repositories for pyMUT
Users that are interested in pyMUT are comparing it to the libraries listed below
Sorting:
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆59Updated 3 weeks ago
- Framework for the rapid modeling glycans and glycoproteins.☆30Updated last year
- User friendly molecular dynamics simulation combining GROMACS and Google Colab: A complete guide☆14Updated 6 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- ☆45Updated 2 months ago
- Analysis of contacts in molecular dynamics trajectories☆43Updated 5 years ago
- Molecular Dynamics for Experimentalists☆58Updated last week
- Pras Server is a library to repair PDB or mmCIF structures, add missing heavy atoms and hydrogen atoms and assign secondary structure by …☆27Updated last year
- A simple Python library to generate model peptides☆87Updated 4 years ago
- Calculation of interatomic interactions in molecular structures☆100Updated 10 months ago
- AutoDock CrankPep for peptide and disordered protein docking☆51Updated 4 years ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆70Updated 3 months ago
- Analysis of non-covalent interactions in MD trajectories☆58Updated 6 months ago
- ☆48Updated 7 months ago
- Material from papers from KULL centre☆69Updated last year
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆34Updated last year
- Library for computing dynamic non-covalent contact networks in proteins throughout MD Simulation☆121Updated last year
- Package for storage and analysis of virtual screenings run with AutoDock-GPU and AutoDock Vina☆50Updated 3 weeks ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆73Updated 10 months ago
- Python implementation of the Ramachandran plot☆48Updated 5 years ago
- Fully automated high-throughput MD pipeline☆61Updated 3 weeks ago
- A Consensus Docking Plugin for PyMOL☆74Updated last year
- Educational Notes on Molecular Modeling☆12Updated 4 years ago
- Google Colab notebooks for running molecular dynamics simulations with GROMACS☆38Updated last year
- Calculation of interatomic interactions in molecular structures☆75Updated 3 years ago
- This repository includes the slides and the practicals for the course of Structural Bioinformatics of the MBB/QB degrees at the Universit…☆76Updated 3 months ago
- MD pharmacophores and virtual screening☆33Updated last year
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆69Updated last year
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆60Updated 4 months ago
- Python package for the analysis of natural and modified peptides using a set of modules to study their sequences☆34Updated 5 months ago