ACRMGroup / bioptoolsLinks
Tools making use of BiopLib
☆17Updated 4 months ago
Alternatives and similar repositories for bioptools
Users that are interested in bioptools are comparing it to the libraries listed below
Sorting:
- The bioplib library☆12Updated last year
- PyMOL-wasm port's binary and html/javascript code☆27Updated last year
- Python package to manage protein structures and their annotations☆43Updated last year
- Printing text using protein structures☆13Updated 3 years ago
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆36Updated last month
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- ☆45Updated 2 months ago
- ☆32Updated last year
- This repo contains the collection of codes to find designer interfacial mutations☆17Updated last year
- Calculation of interatomic interactions in molecular structures☆100Updated 10 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
- A generic mechanism for describing views used in molecular visualizations☆40Updated last week
- 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
- Machine learning architectures for the OpenADMET project☆11Updated this week
- ☆67Updated last month
- Lab policies, training, style guides, etc.☆35Updated last year
- pKa estimates for proteins using an ensemble approach☆28Updated last week
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆38Updated last year
- A fast and simple Molecular Dynamics tutorial using GROMACS and PACKMOL.☆36Updated last year
- ☆26Updated 2 years ago
- pdbx is a parser module in python for structures of the protein data bank in the mmcif format☆27Updated 11 months ago
- ☆8Updated 6 years ago
- A simple Python library to generate model peptides☆87Updated 4 years ago
- Pymol ScrIpt COllection (PSICO)☆60Updated 3 weeks ago
- pyRMSD is a small Python package that aims to offer an integrative and efficient way of performing RMSD calculations of large sets of str…☆27Updated 4 years ago
- Najmanovich Research Group Toolkit for Elastic Networks☆11Updated 2 years ago
- Modeling molecular ensembles with scalable data structures and parallel computing☆36Updated last week
- ☆15Updated 7 years ago
- ☆15Updated 2 years ago
- A primer on statistical mechanics for biochemists☆46Updated 2 years ago