drou0302's Stars
ossu/computer-science
🎓 Path to a free self-taught education in Computer Science!
josephmisiti/awesome-machine-learning
A curated list of awesome Machine Learning frameworks, libraries and software.
scikit-learn/scikit-learn
scikit-learn: machine learning in Python
AppFlowy-IO/AppFlowy
Bring projects, wikis, and teams together with AI. AppFlowy is an AI collaborative workspace where you achieve more without losing control of your data. The best open source alternative to Notion.
Cinnamon/kotaemon
An open-source RAG-based tool for chatting with your documents.
kestra-io/kestra
:zap: Workflow Automation Platform. Orchestrate & Schedule code in any language, run anywhere, 500+ plugins. Alternative to Zapier, Rundeck, Camunda, Airflow...
openai/DALL-E
PyTorch package for the discrete VAE used for DALL·E.
marimo-team/marimo
A reactive notebook for Python — run reproducible experiments, execute as a script, deploy as an app, and version with git.
Nyandwi/machine_learning_complete
A comprehensive machine learning repository containing 30+ notebooks on different concepts, algorithms and techniques.
geohot/corona
Reverse engineering SARS-CoV-2
modAL-python/modAL
A modular active learning framework for Python
RosettaCommons/RoseTTAFold
This package contains deep learning models and related scripts for RoseTTAFold
fudan-generative-vision/dynamicPDB
Dynamic Protein Data Bank
BradyAJohnston/MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
YoshitakaMo/localcolabfold
ColabFold on your local PC
pablo-arantes/making-it-rain
Cloud-based molecular simulations for everyone
martinpacesa/BindCraft
User friendly and accurate binder design pipeline
AngelRuizMoreno/Jupyter_Dock
Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.
rmsolgi/geneticalgorithm
Genetic Algorithm Package for Python
jbkinney/logomaker
Software for the visualization of sequence-function relationships
marrink-lab/polyply_1.0
Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
AlexanderKroll/ESP
EnzymeML/PyEnzyme
🧬 - Data management and modeling framework based on EnzymeML.
CompBiochBiophLab/sbm-openmm
Python library to run structure based model (SBM) simulations using the OpenMM toolkit
mdavari/PyPEF
PyPEF – Pythonic Protein Engineering Framework
drou0302/CapiPy
CapiPy (Computer Assistance for Protein Immobilisation – Python) is a small collection of 4 main packages to retrieve useful information for the immobilisation of a query protein.
marco-mariotti/qjob
Utility to split shell commands into jobs, then submit them for computation to a queue of a SGE or Slurm cluster.