Data-driven discovery of cardiolipin-selective small molecules by computational active learning.

Mohr B, Shmilovich K, Kleinwächter IS, Schneider D, Ferguson AL, Bereau T

DOI: 10.1039/d2sc00116k
Published: 2022 Apr 20
Container: Chemical science
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1039/d2sc00116k,
  title = {Data-driven discovery of cardiolipin-selective small molecules by computational active learning.},
  author = {Mohr B and Shmilovich K and Kleinwächter IS and Schneider D and Ferguson AL and Bereau T},
  year = {2022},
  journal = {Chemical science},
  doi = {10.1039/d2sc00116k},
  url = {https://doi.org/10.1039/d2sc00116k}
}

RIS

TY  - JOUR
TI  - Data-driven discovery of cardiolipin-selective small molecules by computational active learning.
AU  - Mohr B
AU  - Shmilovich K
AU  - Kleinwächter IS
AU  - Schneider D
AU  - Ferguson AL
AU  - Bereau T
PY  - 2022
JO  - Chemical science
DO  - 10.1039/d2sc00116k
UR  - https://doi.org/10.1039/d2sc00116k
ER  -

APA

B, M., K, S., IS, K., D, S., AL, F., & T, B. (2022). Data-driven discovery of cardiolipin-selective small molecules by computational active learning.. Chemical science. https://doi.org/10.1039/d2sc00116k

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pubmed · retrieved 2026-09-26T15:46:56.232Z