JBostrom / MolecularRiftv2Links
☆16Updated 8 years ago
Alternatives and similar repositories for MolecularRiftv2
Users that are interested in MolecularRiftv2 are comparing it to the libraries listed below
Sorting:
- A framework for rapidly mining structural information from the Protein Data Bank☆53Updated 5 years ago
- The specification of the MMTF format for biological structures☆44Updated last year
- 🔍 Fit3D - An application for template-based detection of small structural motifs in protein structures and macromolecular structure data…☆11Updated 6 years ago
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆20Updated 6 years ago
- Functions to scrape GPCR data from the web.☆16Updated 3 years ago
- Use UCSF Chimera Python API in a standard interpreter☆58Updated 6 years ago
- Create macromolecular images☆32Updated 2 months ago
- A primer on statistical mechanics for biochemists☆46Updated 2 years ago
- Create molecular hashes☆27Updated 5 years ago
- Plugin to UCSF Chimera for segmenting Cryo-EM density maps☆11Updated 6 months ago
- A collection of molecular modelling tools for UCSF Chimera☆17Updated 6 years ago
- volume calculation and segmentation☆32Updated last year
- ☆55Updated last month
- mmCIF Core Access Library☆45Updated last week
- Benchmarking common tasks on proteins in various languages and packages☆42Updated 4 years ago
- DENOPTIM is a software package for de novo design and virtual screening of functional molecules of any kind.☆37Updated last month
- GaudiMM: A modular optimization platform for molecular design☆32Updated last year
- A fast sampling and analysis tool for biomolecules☆16Updated 5 months ago
- A repo for analysis of ensembles of protein-ligand complexes☆29Updated 4 months ago
- Interactive Python notebooks for PDBe API training☆55Updated last week
- A bridge between Biotite and OpenMM☆15Updated 3 months ago
- The python implementation of the MMTF API, decoder and encoder.☆46Updated 2 years ago
- Applications using AMBIT and examples how to call AMBIT modules☆16Updated 3 years ago
- The Integrative Modeling Platform☆76Updated this week
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated 11 months ago
- Documenting a subset of the SMILES language.☆13Updated 3 years ago
- Modeling molecular ensembles with scalable data structures and parallel computing☆36Updated last week
- cime public repository☆33Updated 2 years ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆105Updated last year
- analyse PDB files, run molecular-dynamics & analyse trajectories☆61Updated 7 years ago