Pinned Repositories
alphafold
Open source code for AlphaFold.
AMDock
(Linux) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
AMDock-win
(Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
AutoDockTools_py3
Python3 translation of AutoDockTools
Awesome-Bioinformatics
A curated list of awesome Bioinformatics libraries and software.
awesome-cheminformatics
A curated list of Cheminformatics libraries and software.
awesome-pipeline
A curated list of awesome pipeline toolkits inspired by Awesome Sysadmin
awesome-python-chemistry
A curated list of Python packages related to chemistry
aws-data-wrangler
Pandas on AWS - Easy integration with Athena, Glue, Redshift, Timestream, QuickSight, Chime, CloudWatchLogs, DynamoDB, EMR, SecretManager, PostgreSQL, MySQL, SQLServer and S3 (Parquet, CSV, JSON and EXCEL).
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.
echukwuka's Repositories
echukwuka/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.
echukwuka/alphafold
Open source code for AlphaFold.
echukwuka/aws-data-wrangler
Pandas on AWS - Easy integration with Athena, Glue, Redshift, Timestream, QuickSight, Chime, CloudWatchLogs, DynamoDB, EMR, SecretManager, PostgreSQL, MySQL, SQLServer and S3 (Parquet, CSV, JSON and EXCEL).
echukwuka/bayesmodels
The Tidymodels Extension for Bayesian Models
echukwuka/cheatsheets
My cheatsheets
echukwuka/Cookbook
The Data Engineering Cookbook
echukwuka/cudf
cuDF - GPU DataFrame Library
echukwuka/DALI
A GPU-accelerated library containing highly optimized building blocks and an execution engine for data processing to accelerate deep learning training and inference applications.
echukwuka/Data-science
Collection of useful data science topics along with code and articles
echukwuka/datawarrior
Interactive data analysis and visualisation with chemical intelligence
echukwuka/deepchem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
echukwuka/emersion
echukwuka/github-slideshow
A robot powered training repository :robot:
echukwuka/hummingbird
Hummingbird compiles trained ML models into tensor computation for faster inference.
echukwuka/klib
Easy to use Python library of customized functions for cleaning and analyzing data.
echukwuka/kubernetes-the-hard-way
Bootstrap Kubernetes the hard way on Google Cloud Platform. No scripts.
echukwuka/lassa_virus
echukwuka/miloR
R package implementation of Milo for testing for differential abundance in KNN graphs
echukwuka/notebooks
RAPIDS Sample Notebooks
echukwuka/numpy
The fundamental package for scientific computing with Python.
echukwuka/NVTabular
NVTabular is a feature engineering and preprocessing library for tabular data designed to quickly and easily manipulate terabyte scale datasets used to train deep learning based recommender systems.
echukwuka/pycaret
An open-source, low-code machine learning library in Python
echukwuka/pytorch-lightning
The lightweight PyTorch wrapper for high-performance AI research. Scale your models, not the boilerplate.
echukwuka/seaborn
Statistical data visualization using matplotlib
echukwuka/shapash
🔅 Shapash makes Machine Learning models transparent and understandable by everyone
echukwuka/terra-wdl
echukwuka/tidytable
Tidy interface to 'data.table'
echukwuka/tidytuesday
Official repo for the #tidytuesday project
echukwuka/warp
WDL Analysis Research Pipelines
echukwuka/website
Source for https://fullstackdeeplearning.com