Swanson2023 - ADMET-AI: To evaluate the pharmacokinetics property of large-scale chemical libraries
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下载链接：
https://www.omicsdi.org/dataset/biomodels/MODEL2408070002
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资源简介：
A framework based on ensemble of five Chemprop-RDKit models, for fast batch prediction of ADMET properties of small molecules.
Model Type: Predictive machine learning model.
Model Relevance: Fast batch prediction for ADMET properties
Model Encoded by: Dhanshree (Ersilia)
Metadata Submitted in BioModels by: Zainab Ashimiyu-Abdusalam
Implementation of this model code by Ersilia is available here:
https://github.com/ersilia-os/eos7d58
创建时间：
2024-08-07
