avrabyt / st-speckmolLinks
Streamlit Component for creating Speck molecular structures within Streamlit Web app.
☆31Updated last year
Alternatives and similar repositories for st-speckmol
Users that are interested in st-speckmol are comparing it to the libraries listed below
Sorting:
- Generate nice icons of molecules with a python script☆79Updated last year
- ☆70Updated last year
- Repository of Jupyter Notebooks on Colab, Binder and Huggingface for Bio, Chemistry and Physics☆14Updated last year
- This is the repository for the Stmol project, a Streamlit component that uses py3Dmol to render molecules.☆204Updated last year
- ☆37Updated last year
- molecular plots in Jupyter, powererd by Blender Geometry Nodes☆55Updated last year
- Web cards/apps describing peptides☆29Updated 2 years ago
- docking visualization with py3dmol and streamlit☆23Updated 4 years ago
- ☆25Updated 3 years ago
- Repository for the SCS Spring School on Digital Chemistry☆20Updated 2 years ago
- Make a bunch of molecules☆96Updated 7 months ago
- ☆55Updated 11 months ago
- ☆13Updated 2 years ago
- Cloud-based Drug Binding Structure Prediction☆37Updated 4 months ago
- PyMOL-wasm port's binary and html/javascript code☆27Updated last year
- cime public repository☆33Updated 2 years ago
- GUIDEMOL: a Python graphical user interface for molecular descriptors based on RDKit☆12Updated last year
- VMD Audio/Text control with natural language☆19Updated 4 years ago
- 🧪📈 🐍. 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
- Web Molecular Toolkit: cheminformatics functionality in TypeScript☆38Updated 3 weeks ago
- Materials from the (virtual) 2021 RDKit UGM☆38Updated 3 years ago
- Direct-to-SVG small molecule drawer.☆27Updated 5 months ago
- Gromacs_py is a python library allowing a simplified use of the gromacs MD simulation software. Gromacs_py can build topologie based on a…☆46Updated 3 years ago
- Open Drug Metabolism & PharmacoKinetics (OpenDMPK) is an open source data resource and toolkit for predicting drug metabolism and pharmac…☆26Updated 3 years ago
- Web Platform made with Python and NextJS for automating GROMACS simulations☆34Updated 8 months ago
- The official open-source repository for AutoMolDesigner, an easy-to-use Python application dedicated to automated molecular design.☆27Updated last year
- Molecular filtering for drug discovery.☆62Updated 2 months ago
- ☆21Updated last year
- Extracting medicinal chemistry intuition via preference machine learning☆110Updated last year
- A molecular identifier and descriptor for all domains of chemistry.☆24Updated 6 months ago