Gonzalez2021 - QSAR Prediction Model for CYP3A4 Inhibitor and Substrate
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下载链接：
https://www.omicsdi.org/dataset/biomodels/MODEL2404160001
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资源简介：
Analysis of metabolic stability, determining the inhibition of CYP3A4 activity and whether the compounds are a substrate for the CYP3A4 enzyme. The data used to build these models has been publicly available at PubChem (AID1645841) by ADME@NCATS.
Model Type: Predictive machine learning model.
Model Relevance: The model predicts a chemical compound as an inihibitor and substrate of the CYP3A4 enzymes.
Model Encoded by: Zakia Yahya (Ersilia)
Metadata Submitted in BioModels by: Zainab Ashimiyu-Abdusalam
Implementation of this model code by Ersilia is available here:
https://github.com/ersilia-os/eos3ev6
创建时间：
2024-05-10
