gerdos / PyRAMALinks
Python implementation of the Ramachandran plot
☆52Updated 2 months ago
Alternatives and similar repositories for PyRAMA
Users that are interested in PyRAMA are comparing it to the libraries listed below
Sorting:
- Set of useful HADDOCK utility scripts☆55Updated 2 weeks ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆82Updated 7 months ago
- RosettaDesign using PyRosetta☆32Updated 6 years ago
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆67Updated 4 months ago
- Calculation of interatomic interactions in molecular structures☆81Updated 3 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- PyDock Tutorial☆33Updated 7 years ago
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆112Updated last year
- Create DSSP and HSSP files☆93Updated last year
- Framework for the rapid modeling glycans and glycoproteins.☆31Updated 2 years ago
- Software for biomolecular electrostatics and solvation calculations☆111Updated last year
- A simple Python library to generate model peptides☆88Updated 4 years ago
- scripts and facilities for in-silico mutagenesis with FoldX☆60Updated 2 months ago
- Contact map analysis for biomolecules; based on MDTraj☆46Updated 9 months ago
- Pymol ScrIpt COllection (PSICO)☆60Updated last month
- Protein and nucleic acid validation service☆87Updated last year
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆73Updated 6 months ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆82Updated 2 weeks ago
- Predict the binding affinity of protein-protein complexes from structural data☆148Updated last week
- Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.☆26Updated 3 years ago
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆65Updated last year
- ☆41Updated last year
- This repository includes the slides and the practicals for the course of Structural Bioinformatics of the MBB/QB degrees at the Universit…☆84Updated this week
- AutoDock CrankPep for peptide and disordered protein docking☆51Updated 4 years ago
- The DSSP building software☆47Updated 2 years ago
- analyse PDB files, run molecular-dynamics & analyse trajectories☆61Updated 7 years ago
- Interactive Python notebooks for PDBe API training☆56Updated last week
- CHAPERONg: An automated pipeline for GROMACS MD simulations and trajectory analyses☆51Updated 2 months ago
- Python interface for the RCSB PDB search API.☆65Updated 6 months ago