cthoyt / cookiecutter-snekpackLinks
🍪 A cookiecutter package for an enlightened python package
☆40Updated last week
Alternatives and similar repositories for cookiecutter-snekpack
Users that are interested in cookiecutter-snekpack are comparing it to the libraries listed below
Sorting:
- 👁️🗨️ Scientists often do the same bad stuff. Automate giving feedback during peer review.☆28Updated 6 months ago
- 👜 Easily pick a place to store data for your Python code.☆40Updated last week
- Mol* as anywidget☆45Updated last month
- Ten quick tips to finish that manuscript that's 90% complete.☆13Updated 3 years ago
- A high-quality hand-curated logD7.4 dataset of 1,130 compounds☆22Updated 8 years ago
- A python module for generating interactive views of chemical spaces.☆75Updated 2 years ago
- Documenting a subset of the SMILES language.☆13Updated 3 years ago
- Web cards/apps describing peptides☆30Updated 2 years ago
- MaxEnt code for fitting simulation outcomes/statistical models to observations☆16Updated 3 years ago
- A validating SMILES parser, with support for incomplete SMILES☆29Updated 10 months ago
- AlphaFlow Reinforcement Learning☆10Updated 2 years ago
- 🧬 - Data management and modeling framework based on EnzymeML.☆25Updated last week
- Write reproducible code for getting and processing ChEMBL☆84Updated 2 months ago
- Graph neural network for predicting NMR chemical shifts☆53Updated 3 years ago
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆65Updated 5 years ago
- Autonomous characterization of molecular compounds from small datasets without descriptors☆44Updated 5 months ago
- Machine Learning dataset splitting for life sciences.☆36Updated last year
- 🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)☆137Updated last year
- Library for training Gaussian Processes on Molecules☆36Updated 3 years ago
- Learning with uncertainty for biological discovery and design☆34Updated 2 years ago
- ⚛️ RDKit Python Wheels on PyPI. 💻 pip install rdkit☆135Updated last week
- Make valid molecular graphs!☆23Updated last year
- Efficiently calculate 3D-features for quantitative structure-activity relationship approaches.☆68Updated last year
- Bayesian Optimization with Pretrained Protein Sequence Models☆56Updated last year
- Utilities for interacting with PubChem☆18Updated 10 years ago
- Make a bunch of molecules☆97Updated last year
- Mol* Volumes and Segmentations Extension☆12Updated 8 months ago
- Molecular bloom filter tool☆126Updated 3 months ago
- A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.☆16Updated last year
- docking visualization with py3dmol and streamlit☆24Updated 4 years ago