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Hasi Hays (PhD)'s Projects

phenograph icon phenograph

Subpopulation detection in high-dimensional single-cell data

phyre icon phyre

PHYRE is a benchmark for physical reasoning.

phys520 icon phys520

Physiology/Bioinformatics 520: Computational Systems Biology for Physiologists

physiboss icon physiboss

Multiscale simulation of multi-cellular system

physicell icon physicell

PhysiCell: Scientist end users should use latest release! Developers please fork the development branch and submit PRs to the dev branch. Thanks!

pluto.jl icon pluto.jl

🎈 Simple reactive notebooks for Julia

pmbio.org icon pmbio.org

Website for the precision medicine workshop

primekg icon primekg

Precision Medicine Knowledge Graph (PrimeKG)

pydeseq2 icon pydeseq2

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

pyensembl icon pyensembl

Python interface to access reference genome features (such as genes, transcripts, and exons) from Ensembl

pyfish_tools icon pyfish_tools

This repository contains various algorithms for analyzing image-based datasets, with a primary focus towards fluorescent in situ hybridization data.

pyfoomb icon pyfoomb

Framework for Object Oriented Modelling of Bioprocesses

pyjibe icon pyjibe

GUI for AFM data analysis with an emphasis on biological specimens

pymcadre icon pymcadre

pymCADRE enables the reconstruction of tissue-specific metabolic models in Python using transcriptomic data and information of the network topology.

pynanolab icon pynanolab

all in one GUI software for data analysis and visualization

pypesto icon pypesto

python Parameter EStimation TOolbox

pysb icon pysb

Python framework for Systems Biology modeling

pyspm icon pyspm

Python library to handle Scanning Probe Microscopy Images. Can read nanoscan .xml data, Bruker AFM images, Nanonis SXM files as well as iontof images(ITA, ITM and ITS).

pytcga icon pytcga

DEPRECATED: Store and query public TCGA data

qmc icon qmc

#quantum-annealing #qunatum-computing #TSP #quantum-montecarlo

qsar-drugdiscovery-with-rdkit icon qsar-drugdiscovery-with-rdkit

ChEMBL Database used to create Lipinski Descriptors (ADME Pharmokinetic Profile) to use in a Random Forest Regression Model

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