Software tool for the compilation of Heta-based QSP modeling platform
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Updated
May 29, 2024 - JavaScript
Software tool for the compilation of Heta-based QSP modeling platform
Rust library with the building blocks needed to create new non-parametric algorithms and their integration with Pmetrics
A modular inverse QSAR pipeline
Pharmacokinetic property prediction with QSAR modeling
PIPET 수련생을 위한 실습교육자료입니다. (R, NCA, Rmarkdown, data science, 임상시험, 약동학/약력학, 논문발표 등)
Simulate the absorption and elimination of drugs in real time using pharmacokinetic formulas.
An R package is designed to perform all noncompartmental analysis (NCA) calculations for pharmacokinetic (PK) data.
💊 Conceptual custom GPT that simulates the pharmacokinetics and pharmacodynamics of drugs.
Equations and tools for clinical pharmacokinetics
신약개발을 위한 실전 약동학 I (기본원리와 자료해석) https://pipetcpt.github.io/pharmapk
Repository for the Publication of the GUI: TRU-IMP
Simulate PK-PD models defined as ODE systems
Free web app to simulate TCI/TIVA (target-controlled infusion/total intravenous anaesthesia)
Automated NONMEM to mrgsolve Translation
PillCurve: An app to model and visualize medication dosing and effects, featuring customizable pharmacokinetic parameters, multiple dose management, and dynamic concentration graphs. Built with Next.js and Tailwind CSS for a responsive experience.
This package utilises the Šesták–Berggren equation alongside the Arrhenius equation to make a simple and consistent way for a user to carry out the calculations and predictions required by accelerated stability studies.
Bayesian dosing in R
Binary classifier to identify scientific publications reporting pharmacokinetic parameters estimated in vivo
Workshops templates for Pumas-AI PKPD workflows
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