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PreprintLicence not statedChemRxiv

Active Learning for Fragment-Based Kinase Inhibitor Discovery using Docking

  • Paula Linh Kramer1,2
  • Michael Backenköhler1,2,3
  • Andrea Volkamer1,2,3
  1. 1Data Driven Drug Design
  2. 2Saarland University
  3. 3Helmholtz Institute for Pharmaceutical Research Saarland
Open at sourceDOICite

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Cite

BibTeXRIS
BibTeX
@misc{kramer2026active,
  title = {{Active Learning for Fragment-Based Kinase Inhibitor Discovery using Docking}},
  author = {Paula Linh Kramer and Michael Backenköhler and Andrea Volkamer},
  howpublished = {ChemRxiv},
  year = {2026},
  month = nov,
  doi = {10.26434/chemrxiv.15011770/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011770/v1},
}
RIS
TY  - UNPB
TI  - Active Learning for Fragment-Based Kinase Inhibitor Discovery using Docking
AU  - Paula Linh Kramer
AU  - Michael Backenköhler
AU  - Andrea Volkamer
PY  - 2026
DA  - 2026/11/05
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011770/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011770/v1
ER  -