-
CNRS
- Paris, France
- https://orcid.org/0000-0001-6149-9480
Stars
A inspirational C# code style guide for Unity projects
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
Making Protein folding accessible to all!
Matplotlib styles for scientific plotting
To learn about optics and microscopy, we generated a simple to build lego microscope that does not need precision optics and 3D printed parts.
An open access book on scientific visualization using python and matplotlib
Streamlit โ A faster way to build and share data apps.
A primer on software development best practices for computational chemistry
WAVES is a reusable web application dedicated to bioinformatic tool integration
Collective variables library for molecular simulation and analysis programs
Tweets metadata scraper & activity analyzer
Seamless operability between C++11 and Python
An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.
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A collaboratively written review paper on deep learning, genomics, and precision medicine
clusterize molecular dynamic trajectories (amber, gromacs, charmm, namd, pdb...)
scikit-bio: a community-driven Python library for bioinformatics, providing versatile data structures, algorithms and educational resources.
Version-bump your software with a single command
A template for small scientific python projects
Suite of programs to perform non-linear dimensionality reduction -- sketch-map in particular
๐ Python API for Emma's Markov Model Algorithms ๐
Reads Gromacs EDR file to populate a pandas dataframe