ADMET-AI: A machine learning ADMET platform for evaluation of large-scale chemical libraries
Briefly

from Portal10 months ago
ADMET-AI is a machine learning platform that predicts the absorption, distribution, metabolism, excretion, and toxicity (ADMET) properties of a molecule, crucial for drug development.
Portalhttps://portal.valencelabs.com/blogs/post/admet-ai-a-machine-learning-admet-platform-for-evaluation-of-large-scale-QPEa0j5OTYYHTaA
Chemprop-RDKit combines the strength of GNNs with feed-forward neural network layers to predict molecular properties effectively.
Portalhttps://portal.valencelabs.com/blogs/post/admet-ai-a-machine-learning-admet-platform-for-evaluation-of-large-scale-QPEa0j5OTYYHTaA
Read at Portal
#drug-discovery #machine-learning #graph-neural-networks #admet-properties #chemprop-rdkit
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