Alternatives and similar repositories for cookiecutter-snekpack

Users that are interested in cookiecutter-snekpack are comparing it to the libraries listed below

• cthoyt / pystow
  👜 Easily pick a place to store data for your Python code.
  ☆38Updated this week
• cthoyt / autoreviewer
  👁️‍🗨️ Scientists often do the same bad stuff. Automate giving feedback during peer review.
  ☆26Updated 3 months ago
• greenelab / finish-that-manuscript
  Ten quick tips to finish that manuscript that's 90% complete.
  ☆13Updated 3 years ago
• molstar / ipymolstar
  Mol* as anywidget
  ☆39Updated 2 months ago
• reymond-group / faerun-python
  A python module for generating interactive views of chemical spaces.
  ☆74Updated 2 years ago
• rapodaca / dialect
  Documenting a subset of the SMILES language.
  ☆13Updated 3 years ago
• baoilleach / partialsmiles
  A validating SMILES parser, with support for incomplete SMILES
  ☆28Updated 6 months ago
• nanxstats / logd74
  A high-quality hand-curated logD7.4 dataset of 1,130 compounds
  ☆20Updated 7 years ago
• EnzymeML / PyEnzyme
  🧬 - Data management and modeling framework based on EnzymeML.
  ☆24Updated this week
• ur-whitelab / peptide-dashboard
  Web cards/apps describing peptides
  ☆29Updated 2 years ago
• ur-whitelab / maxent
  MaxEnt code for fitting simulation outcomes/statistical models to observations
  ☆16Updated 3 years ago
• datamol-io / splito
  Machine Learning dataset splitting for life sciences.
  ☆32Updated last year
• AbolhasaniLab / AlphaFlow
  AlphaFlow Reinforcement Learning
  ☆10Updated 2 years ago
• brianhie / uncertainty
  Learning with uncertainty for biological discovery and design
  ☆34Updated 2 years ago
• pybel / pybel
  🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)
  ☆137Updated last year
• ur-whitelab / nmrgnn
  Graph neural network for predicting NMR chemical shifts
  ☆52Updated 3 years ago
• Ryan-Rhys / FlowMO
  Library for training Gaussian Processes on Molecules
  ☆36Updated 3 years ago
• choderalab / drug-gym
  Reinforcement learning environments for drug discovery
  ☆18Updated 11 months ago
• lukasturcani / vabene
  Make valid molecular graphs!
  ☆22Updated last year
• gyorilab / pybiopax
  PyBioPAX: A python implementation of the BioPAX object model
  ☆24Updated last year
• ljmartin / dockviz
  docking visualization with py3dmol and streamlit
  ☆24Updated 4 years ago
• GLambard / SMILES-X
  Autonomous characterization of molecular compounds from small datasets without descriptors
  ☆44Updated last month
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆64Updated 5 years ago
• TurtleTools / geometricus
  A structure-based, alignment-free embedding approach for proteins. Can be used as input to machine learning algorithms.
  ☆39Updated 2 years ago
• oxpig / CoPriNet
  Deep learning for compound price prediction
  ☆19Updated 11 months ago
• colab-db / colab-db.github.io
  Repository of Jupyter Notebooks on Colab, Binder and Huggingface for Bio, Chemistry and Physics
  ☆14Updated 2 years ago
• ur-whitelab / mol.dev
  ☆17Updated last year
• ml-jku / cloome
  ☆36Updated 9 months ago
• molstar / molstar-volseg
  Mol* Volumes and Segmentations Extension
  ☆12Updated 4 months ago
• ur-whitelab / wazy
  Bayesian Optimization with Pretrained Protein Sequence Models
  ☆56Updated last year