"Quantum Machine Learning Predicting ADME-Tox Properties in Drug Discovery."

Amandeep Singh Bhatia, Mandeep Kaur Saggi, Sabre Kais (2023)

> Home

Details and statistics

DOI: 10.1021/ACS.JCIM.3C01079

access: closed

type: Journal Article

metadata version: 2024-08-04

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcisd/BhatiaSK23
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/BhatiaSK23
Amandeep Singh Bhatia, Mandeep Kaur Saggi, Sabre Kais:
Quantum Machine Learning Predicting ADME-Tox Properties in Drug Discovery. J. Chem. Inf. Model. 63(21): 6476-6486 (2023)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.