srnas / spqrLinks
Simulation code for the prediction of RNA structures.
☆12Updated 8 months ago
Alternatives and similar repositories for spqr
Users that are interested in spqr are comparing it to the libraries listed below
Sorting:
- A bash script for an automated Rosetta Abinitio folding simulation on an HPC☆11Updated 5 years ago
- ☆30Updated 4 months ago
- A Python platform for Structural Bioinformatics☆57Updated 6 months ago
- ☆11Updated last week
- Source code for the BUDE Alanine Scan web application.☆12Updated 4 months ago
- Generate Ramachandran plots for single PDB structure and as heatmap for MD trajectory☆10Updated 3 years ago
- A wxPython graphical interface for the PyRosetta and Rosetta protein modeling suites☆29Updated 7 years ago
- Self explained tutorial for molecular dynamics simulation using gromacs☆30Updated 10 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆60Updated 2 months ago
- An open-source library for the analysis of protein interactions.☆32Updated 3 years ago
- Protein-Protein Docking using Genetic Algorithm☆18Updated last year
- PCA and normal mode analysis of proteins☆18Updated last year
- A collection of molecular modelling tools for UCSF Chimera☆17Updated 6 years ago
- Python package to manage protein structures and their annotations☆44Updated last year
- Peptide library design☆23Updated 5 years ago
- ☆23Updated 2 years ago
- Personal Notes☆23Updated 2 months ago
- Protein common interface databases☆10Updated 6 years ago
- ☆17Updated 2 years ago
- A unified and modular interface to homology modelling software☆11Updated 2 years ago
- A platform to do RNA science☆27Updated 4 years ago
- ☆13Updated 7 years ago
- ☆37Updated 3 months ago
- Galaxy Tools for Computational Chemistry☆16Updated 6 months ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆18Updated 2 months ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆60Updated 6 months ago
- analyse PDB files, run molecular-dynamics & analyse trajectories☆61Updated 7 years ago
- Set of useful HADDOCK utility scripts☆55Updated 3 weeks ago
- A step-by-step tutorial to run Molecular Dynamics Simulations with enhanced sampling of a pepitide using PLUMED implemented in GROMACS to…☆14Updated last year