molstar / BinaryCIFLinks
BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.
☆29Updated last year
Alternatives and similar repositories for BinaryCIF
Users that are interested in BinaryCIF are comparing it to the libraries listed below
Sorting:
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆72Updated last month
- Calculation of interatomic interactions in molecular structures☆112Updated last year
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆39Updated 2 years ago
- ☆78Updated last month
- mmCIF Core Access Library☆49Updated this week
- Molecular Query Language☆35Updated last year
- Adding hydrogens to molecular models☆53Updated 2 weeks ago
- Python interface for the RCSB PDB search API.☆65Updated 8 months ago
- FreeSASA Python Module☆58Updated 4 months ago
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆45Updated this week
- Calculates hydrogen-bond interaction tables for protein-small molecule complexes, based on protein PDB and protonated ligand MOL2 structu…☆28Updated 6 years ago
- Web application for protein-ligand binding sites analysis and visualization☆18Updated last week
- Integrating Molecular Simulation and Experimental Data☆25Updated 4 years ago
- ☆67Updated 7 months ago
- Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic b…☆39Updated this week
- A comprehensive toolkit for predicting free energies☆58Updated 11 months ago
- Modeling molecular ensembles with scalable data structures and parallel computing☆37Updated last month
- Machine learning workflows for the OpenADMET project☆28Updated this week
- Fast, accurate, and deterministic protein side-chain packing☆36Updated 9 months ago
- TMol☆49Updated last week
- STORMM: Structure and TOpology Replica Molecular Mechanics☆81Updated 3 months ago
- It's a package for evaluation of predicted poses, right?☆72Updated last month
- Sire Molecular Simulations Framework☆62Updated this week
- DFMDock (Denoising Force Matching Dock), a diffusion model that unifies sampling and ranking within a single framework.☆51Updated 4 months ago
- Protein structure descriptors and alignment based on 3D Zernike moments.☆38Updated last year
- Library containing code to manipulate mmCIF and PDB files☆36Updated last week
- Python package for handling IHM mmCIF and BinaryCIF files☆18Updated last month
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆83Updated last month
- Modeling with limited data☆59Updated 5 months ago
- Code and resources for the EPSRC BioSimSpace project.☆78Updated 3 months ago