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Mutaz M. Jaber's Projects

acronymsdown icon acronymsdown

Adds support for List of Acronyms to RMarkdown documents (rmarkdown, bookdown, pagedown, ...).

adv360-pro-zmk icon adv360-pro-zmk

Production repository for the all-new Advantage360 Professional using ZMK engine

atom icon atom

:atom: The hackable text editor

awesome-r icon awesome-r

A curated list of awesome R packages, frameworks and software.

bio.jl icon bio.jl

Bioinformatics and Computational Biology Infrastructure for Julia

chaossync icon chaossync

ChaosSync for Simulated data using mrgsolve

clinpk icon clinpk

Equations and tools for clinical pharmacokinetics

clip icon clip

CLIP (Contrastive Language-Image Pretraining), Predict the most relevant text snippet given an image

cpp icon cpp

Implementation of All ▲lgorithms in C++ Programming Language

cpt_qsptutorial icon cpt_qsptutorial

Supplementary material for CPT tutorial on logic modeling for quantitative systems pharmacology

d3tree icon d3tree

htmlwidget that binds d3js collapsible trees to R and Shiny to make an interactive search tool

dmod icon dmod

Dynamic modeling and parameter estimation in R

docsgpt icon docsgpt

GPT-powered chat for documentation, chat with your documents

dosepredict icon dosepredict

In drug development, dose prediction is a routinely conducted quantitative data analysis. It involves combining available relevant preclinical and/or clinical data collectively to conduct modeling and simulation analyses where various dose prediction scenarios are considered. As further data emerges during drug development, dose prediction may undergo several rounds of refinement. In this project, we present DosePredict, a Shiny-based graphical user interface software that can be used for the conduct of dose predictions.

expo1-nonmem-foce icon expo1-nonmem-foce

An example population pharmacokinetic (pop PK) NONMEM analysis using a MetrumRG Ecosystem (MeRGE) workflow.

gemini icon gemini

Gemini is a modern LaTex beamerposter theme 🖼

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