ACRMGroup / bioplibLinks
The bioplib library
☆12Updated 2 years ago
Alternatives and similar repositories for bioplib
Users that are interested in bioplib are comparing it to the libraries listed below
Sorting:
- Tools making use of BiopLib☆18Updated 2 months 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
- PyMOL-wasm port's binary and html/javascript code☆32Updated last month
- Python package to manage protein structures and their annotations☆44Updated last year
- Printing text using protein structures☆14Updated 4 years ago
- Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing☆23Updated 4 years ago
- Fast and accurate protein structure prediction☆55Updated 9 months ago
- pdbx is a parser module in python for structures of the protein data bank in the mmcif format☆29Updated last year
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆37Updated 4 months ago
- Python implementation of the Ramachandran plot☆52Updated 3 months ago
- Library containing code to manipulate mmCIF and PDB files☆36Updated last week
- Open Source Protein REdesign for You v3☆54Updated 3 months ago
- ☆84Updated last month
- Python interface for the RCSB PDB search API.☆65Updated 6 months ago
- Interactive Python notebooks for PDBe API training☆57Updated 3 weeks ago
- mmCIF Core Access Library☆48Updated last week
- View proteins and trajectories in the terminal☆110Updated 5 years ago
- Pymol ScrIpt COllection (PSICO)☆61Updated 2 months ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆106Updated last year
- Molecular Query Language☆34Updated last year
- Najmanovich Research Group Toolkit for Elastic Networks☆11Updated 2 years ago
- Machine learning workflows for the OpenADMET project☆23Updated this week
- A Rust library for calculating the SASA/ASA for each atom in a protein. Based on the Shrake & Rupley algorithm.☆13Updated this week
- A simple Python library to generate model peptides☆88Updated 4 years ago
- This repo contains the collection of codes to find designer interfacial mutations☆17Updated 2 years ago
- The DSSP building software☆47Updated 2 years ago
- ☆32Updated last year
- A Rust implementation of the LightDock macromolecular docking software☆29Updated last year
- Calculation of interatomic interactions in molecular structures☆108Updated last year
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆38Updated last year