Kaziaa

Kaziaa

Geek Repo

Twitter:@kaziaa

Github PK Tool:Github PK Tool

Kaziaa's repositories

data-science-learning-resources

A collection of data science and machine learning resources that I've found helpful (I only post what I've read!)

Stargazers:1Issues:0Issues:0

ML_medbioinfo

Machine Learning in Medical Bioinformatics

Language:Jupyter NotebookStargazers:1Issues:0Issues:0

practical_cheminformatics_tutorials

Practical Cheminformatics Tutorials

License:MITStargazers:1Issues:0Issues:0

3D-Generative-SBDD

💊 A 3D Generative Model for Structure-Based Drug Design (NeurIPS 2021)

License:MITStargazers:0Issues:0Issues:0
Stargazers:0Issues:0Issues:0

awesome-biological-image-analysis

A curated list of softwares, tools, pipelines, plugins etc. for image analysis related to biological questions.

License:CC0-1.0Stargazers:0Issues:0Issues:0

awesome-molecular-generation

Awesome papers related to generative molecular modeling and design.

Stargazers:0Issues:0Issues:0

awesome-transformers-in-medical-imaging

A collection of resources on applications of Transformers in Medical Imaging.

Stargazers:0Issues:0Issues:0

bash-handbook

:book: For those who wanna learn Bash

Stargazers:0Issues:0Issues:0
Language:PythonLicense:MITStargazers:0Issues:0Issues:0

docking

GNN enabled surrogate modeling for chemical docking

License:BSD-3-ClauseStargazers:0Issues:0Issues:0

Generative-model

The official implementation of 3D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Prediction (ICLR 2023)

Stargazers:0Issues:0Issues:0

git-collaborative

Collaborative distributed version control lesson.

License:CC-BY-4.0Stargazers:0Issues:0Issues:0

GWASTutorial

GWAS Tutorial for Beginners

Stargazers:0Issues:0Issues:0

jazzy

Efficient calculation of hydration free energies and hydrogen-bond strengths.

License:NOASSERTIONStargazers:0Issues:0Issues:0
Stargazers:0Issues:0Issues:0

Kinase-Cross-Dock

Benchmarking of cross-docking strategies for kinases

License:MITStargazers:0Issues:0Issues:0

kinase-kinoml

Structure-informed machine learning for kinase modeling

License:MITStargazers:0Issues:0Issues:0

Machine_learning

An Open Source Machine Learning Framework for Everyone

License:Apache-2.0Stargazers:0Issues:0Issues:0

Pharmacopjhore--MolSLEPA

Interpretable Fragment-based Molecule Design with Self-learning Entropic Population Annealing

License:MITStargazers:0Issues:0Issues:0

pqsar2cpd

pqsar2cpd is a deep learning algorithm for translation of activity profiles into novel molecules.

License:MITStargazers:0Issues:0Issues:0

PyDESeq2

A Python implementation of the DESeq2 pipeline for bulk RNA-seq DEA.

License:MITStargazers:0Issues:0Issues:0
Stargazers:0Issues:0Issues:0

Python_project_based_learning

Curated list of project-based tutorials

License:MITStargazers:0Issues:0Issues:0

squidpy

Spatial Single Cell Analysis in Python

License:BSD-3-ClauseStargazers:0Issues:0Issues:0

teachopencadd

TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data

License:CC-BY-4.0Stargazers:0Issues:0Issues:0

Teal-Teal-Interactive-Exploratory-Data-Analysis-with-Shiny-Web-Applications

Exploratory Web Apps for Analyzing Clinical Trial Data

License:NOASSERTIONStargazers:0Issues:0Issues:0

tidymodules

An Object-Oriented approach to Shiny modules

License:NOASSERTIONStargazers:0Issues:0Issues:0

Toxicityprediciotn-mitochondrial-tox

Supporting information from "Predicting the Mitochondrial Toxicity of Small Molecules: Insights From Mechanistic Assays and Cell Painting Data" by Marina Garcia de Lomana, Paula Andrea Marin Zapata, and Floriane Montanari

License:BSD-3-ClauseStargazers:0Issues:0Issues:0

training-collection

Collection of bioinformatics training materials

License:NOASSERTIONStargazers:0Issues:0Issues:0