napoles-uach / stmolLinks
This is the repository for the Stmol project, a Streamlit component that uses py3Dmol to render molecules.
☆210Updated 2 years ago
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.☆32Updated last month
- A tool for analyzing RAS protein structures☆61Updated last year
- DeepMol: A Machine and Deep Learning Framework for Computational Chemistry☆169Updated 3 months ago
- Interactive molecule viewer for 2D structures☆245Updated last month
- ☆76Updated last year
- add-on to plotly which show molecule images on mouseover!☆259Updated 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…☆125Updated 2 years ago
- MoleculeKit: Your favorite molecule manipulation kit☆232Updated last month
- A Python library for structural cheminformatics☆103Updated 2 months ago
- ⚛️ RDKit Python Wheels on PyPI. 💻 pip install rdkit☆136Updated last month
- Molecular bloom filter tool☆128Updated 5 months ago
- ☆135Updated 9 years ago
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆377Updated 4 months ago
- Supporting code for the paper "Discovery of a structural class of antibiotics with explainable deep learning"☆107Updated 2 years ago
- Molecular Processing Made Easy.☆526Updated last year
- Generate nice icons of molecules with a python script☆88Updated last month
- Interaction Fingerprints for protein-ligand complexes and more☆470Updated last week
- Make a bunch of molecules☆97Updated last year
- Educational materials for, and related to, UC Irvine's Drug Discovery Computing Techniques course (PharmSci 175/275), currently taught by…☆164Updated 10 months ago
- The MinHashed Atom Pair fingerprint of radius 2☆119Updated 2 years ago
- scikit-learn classes for molecular vectorization using RDKit☆200Updated 3 months ago
- Explainer for black box models that predict molecule properties☆346Updated 8 months ago
- Facilitates searching, screening, and organizing large chemical databases☆169Updated last year
- Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting f…☆274Updated 2 years ago
- A Python package for processing molecules with RDKit in scikit-learn☆213Updated this week
- bioinformatics tools running on modal☆130Updated last month
- NVIDIA BioNeMo blueprint for generative AI-based virtual screening☆80Updated 2 months ago
- Jupyter Widgets to interact with molecular datasets.☆32Updated 3 years ago
- Simple package for fast molecular similarity searches☆161Updated 2 weeks ago
- A Python package for molecular docking with an extensive, highly-curated dataset and a set of realistic benchmark tasks for drug discover…☆177Updated 3 months ago