molstar / docs
☆10Updated last month
Alternatives and similar repositories for docs:
Users that are interested in docs are comparing it to the libraries listed below
- ☆33Updated last month
- Molecular Query Language☆30Updated 7 months ago
- A generic mechanism for describing views used in molecular visualizations☆20Updated this week
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆23Updated 4 months ago
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆41Updated 11 months ago
- ☆39Updated 2 months ago
- A repo for analysis of ensembles of protein-ligand complexes☆29Updated 3 weeks ago
- Calculation of interatomic interactions in molecular structures☆83Updated 5 months ago
- FreeSASA Python Module☆50Updated last year
- Functions to scrape GPCR data from the web.☆16Updated 3 years ago
- Analysis of non-covalent interactions in MD trajectories☆51Updated last month
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆56Updated last month
- mmCIF Core Access Library☆42Updated last week
- Protein structure descriptors and alignment based on 3D Zernike moments.☆34Updated last year
- Adding hydrogens to molecular models☆38Updated 3 months ago
- pKa estimates for proteins using an ensemble approach☆27Updated 4 months ago
- Given an RDKit molecule that does not sanitise, correct it until it does☆37Updated 10 months ago
- mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data☆32Updated this week
- Software for the prediction of FRET data from conformational ensembles.☆22Updated 2 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆68Updated 5 months ago
- ☆51Updated last week
- ☆52Updated last year
- ☆86Updated last year
- Full automation of relative protein-ligand binding free energy calculations in GROMACS☆44Updated 3 years ago
- Modeling with limited data☆56Updated 3 months ago
- Modeling molecular ensembles with scalable data structures and parallel computing☆34Updated 2 weeks ago
- A python module to plot secondary structure schemes☆25Updated last year
- Pras Server is a library to repair PDB or mmCIF structures, add missing heavy atoms and hydrogen atoms and assign secondary structure by …☆27Updated 7 months ago