napoles-uach / stmolLinks
This is the repository for the Stmol project, a Streamlit component that uses py3Dmol to render molecules.
☆203Updated last year
Alternatives and similar repositories for stmol
Users that are interested in stmol are comparing it to the libraries listed below
Sorting:
- Streamlit Component for creating Speck molecular structures within Streamlit Web app.☆31Updated last year
- 🧪📈 🐍. The purpose of the panel-chemistry project is to make it really easy for you to do DATA ANALYSIS and build powerful DATA AND VI…☆119Updated last year
- DeepMol: A Machine and Deep Learning Framework for Computational Chemistry☆151Updated 2 weeks ago
- ☆68Updated 11 months ago
- A tool for analyzing RAS protein structures☆54Updated last year
- Interactive molecule viewer for 2D structures☆219Updated last year
- MoleculeKit: Your favorite molecule manipulation kit☆220Updated this week
- Molecular bloom filter tool☆117Updated last month
- A Python library for structural cheminformatics☆100Updated last month
- ☆120Updated 8 years ago
- Generate nice icons of molecules with a python script☆78Updated last year
- Make a bunch of molecules☆96Updated 6 months ago
- Molecular Processing Made Easy.☆496Updated 11 months ago
- Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting f…☆268Updated last year
- The MinHashed Atom Pair fingerprint of radius 2☆115Updated 2 years ago
- add-on to plotly which show molecule images on mouseover!☆253Updated last year
- A Python package for processing molecules with RDKit in scikit-learn☆197Updated this week
- Interaction Fingerprints for protein-ligand complexes and more☆416Updated last week
- scikit-learn classes for molecular vectorization using RDKit☆191Updated this week
- A curated list of resources for machine learning for small-molecule drug discovery☆222Updated last year
- Code and resources for the EPSRC BioSimSpace project.☆79Updated 7 months ago
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆340Updated 3 weeks ago
- Python for chemoinformatics☆112Updated 4 years ago
- A Python package for molecular docking with an extensive, highly-curated dataset and a set of realistic benchmark tasks for drug discover…☆171Updated last month
- Educational materials for, and related to, UC Irvine's Drug Discovery Computing Techniques course (PharmSci 175/275), currently taught by…☆152Updated 2 months ago
- Molstar PDBe implementation☆110Updated last week
- Merging, linking and placing compounds by stitching bound compounds together like a reanimated corpse☆188Updated 4 months ago
- ☆52Updated 10 months ago
- RDKit related blog posts, notebooks, and data.☆137Updated last week
- ⚛️ RDKit Python Wheels on PyPI. 💻 pip install rdkit☆131Updated 3 weeks ago