Allelic decomposition and exact genotyping of highly polymorphic and structurally variant genes
-
Updated
Apr 14, 2026 - C
#
adme
Here are 13 public repositories matching this topic...
The source code for ADME@NCATS application that hosts prediction models for ADME properties. Link to application: https://opendata.ncats.nih.gov/adme/home
-
Updated
Jun 12, 2026 - HTML
Python implementation of common ADME properties.
-
Updated
Mar 27, 2023 - Python
Physicochemical Property data extraction from small molecule
-
Updated
Sep 12, 2023 - Python
A single-file, browser-based chemical data platform for medicinal chemistry — SAR, ADME, MPO, kinase selectivity, AI/ML
drug-discovery rdkit mpo sar qsar adme kinase-inhibitors medicinal-chemistry cheminformatics-and-compchem openchemlib
-
Updated
Jun 21, 2026 - HTML
Repository of artifacts for the BERTology manuscript
bert finetuning adme pretraining molecular-property-prediction masked-language-modeling chemical-language-models
-
Updated
Jun 12, 2026 - Python
Python 3 program to predict absorption/distribution characteristics of molecules in the human body through likelyhood of gastrointenstinal absorption and ability to cross the blood-brain-barrier.
-
Updated
Dec 28, 2024 - Python
Predicting tissue distribution of highly lipophilic compounds
distribution pharmacokinetics disposition pbpk animal-alternative adme volume-of-distribution protein-binding unbound-fraction first-time-in-human
-
Updated
Dec 15, 2017 - C#
Associated data files, and the manuscript are accessible at https://doi.org/10.23645/epacomptox.25463926
python api rest-api parallel-computing jupyter-notebook performance-metrics metabolism confusion-matrix metabolic-models roc-auc adme
-
Updated
Dec 26, 2024 - Jupyter Notebook
APMODE is a governed semi-automated population PK model discovery engine for reproducible A.I.-enabled workflows
-
Updated
May 6, 2026 - Python
Open-source in silico drug discovery pipeline targeting Mps1/TTK kinase — virtual screening of 45 known inhibitors + 210 novel candidates, PLIP interaction analysis, ADME filtering, QSAR (R²=0.73, 10-fold CV), and NTD allosteric target exploration. MSc Bioinformatics internship, Oxford Brookes.
python open-source machine-learning bioinformatics cheminformatics cancer drug-discovery rdkit pubchem qsar virtual-screening chembl adme molecular-docking autodock-vina meeko plip kinase-inhibitor mps1 ttk-kinase
-
Updated
Jun 21, 2026 - Python
Improve this page
Add a description, image, and links to the adme topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the adme topic, visit your repo's landing page and select "manage topics."