Drug Release Analysis Framework
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Updated
Sep 18, 2026 - Python
Drug Release Analysis Framework
Stanford Appel Lab - Study Pharmacokinetics Project: Pharmacokinetic Data Modeling and Visualization Tool. Primary usage for drug delivery studies. Web app written in HTML/CSS/JS using libraries from CDNs so it can be deployed on static pages.
Stanford Appel Lab - Study Pharmacokinetics Project: Pharmacokinetic data modeling and visualization tool. Primary usage for drug delivery studies. Python supporting files and an example Jupyter Notebook for configuring custom PK analysis
With a focus on BBB modulation, safety, and translational relevance, this academic research project investigates targeted ultrasound and microbubble-mediated approaches for improved CNS and brain tumor drug delivery.
This model makes predictions on LNP Encapsulation Efficiency % based on training data acquired from the LNP Atlas project
Computational simulation of PLGA nanoparticle transport, drug release, and tumor response using finite difference methods in Python.
CPP classification (F1 0.80) and cellular uptake regression (R² 0.79) on the POSEIDON database · DataCon 3.0 · Python · RDKit · CatBoost
Construct-validity audit of the standard blood–brain barrier (BBB) peptide benchmark: an identity-controlled re-evaluation + shared-source provenance/overlap map, with an open, CPU-reproducible evaluation harness. Do these predictors measure penetration, or their benchmarks?
MATLAB code for Ouyang et al. (2020) - A dose threshold to enhance nanoparticle tumour delivery. Quantification of nanoparticle concentration as a function of distance from blood vessels from 3D light-sheet microscopy images.
Official repository of "A Machine Learning Framework for Predicting Entrapment Efficiency in Niosomal Particles".
In silico approaches for designing and predicting highly effective cell penetrating peptides
Personal academic site for Molham Sakkal - Cancer Cell Biology and Drug Delivery research at Al Ain University HBRC. Auto-synced from Google Scholar weekly.
CHIMERA v2: Computational design engine for PSC NRPS engineering. Stage 1 of the Pharmacosynthetic Constructor pipeline. This architecture is heavily in its WIP stage and currently a prototype expect bugs and unfinished code repairs and debugging is currently in progress
A transformer model to predict Lipid Nanoparticle (LNP) efficacy on different cell types
R package and Shiny application for reproducible empirical drug-release kinetic modelling
Review Article on Nanomaterial-Based Sensors for Biomedical and Pharmaceutical Applications
This repository is linked to the article: A first passage model of intravitreal drug delivery and residence time - influence of ocular geometry, individual variability, and injection location
Method components (convection-diffusion residual, release-schedule optimizer) for PINN-based pulsatile flow and targeted drug delivery (J. Pharmacy and Bioallied Sciences, Dec 2025). Not a runnable pipeline — see Status.
Interactive BBB nanocarrier adhesion triage tool + literature gap map. DLVO/PMF physics via Pyodide, runs entirely in-browser. Liposomes only for now — not a validated efficacy predictor.
In silico p53 LNP formulation platform for predicting and ranking ionizable lipids, estimating mRNA delivery performance, and recommending cancer-specific targeting strategies from TP53 mutations.
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