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Similar to cross-metathesis, ADMET also involves the formation of metallacyclobutane intermediate by [2+2] cycloaddition of one of the double bonds of a terminal diene with...

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Deep learning approaches in predicting ADMET properties

Elena L Cáceres^1,2, Matthew Tudor³, Alan C Cheng¹

¹Computational & Structural Chemistry, Merck & Co., Inc., South San Francisco, CA 94080, USA.

Future Medicinal Chemistry

|October 30, 2020

Summary

No abstract available in PubMed .

Keywords:

ADME/Tox computational chemistry and molecular modelling drug design drug discovery drug metabolism

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