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PreprintLicence not statedChemRxiv

A Machine Learning Approach to logBB Prediction Combining Molecular Docking and Quantum-Chemical Descriptors

  • Lilian Rouille
Open at sourceDOICite

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Cite

BibTeXRIS
BibTeX
@misc{rouille2026machine,
  title = {{A Machine Learning Approach to logBB Prediction Combining Molecular Docking and Quantum-Chemical Descriptors}},
  author = {Lilian Rouille},
  howpublished = {ChemRxiv},
  year = {2026},
  month = nov,
  doi = {10.26434/chemrxiv.15011661/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011661/v1},
}
RIS
TY  - UNPB
TI  - A Machine Learning Approach to logBB Prediction Combining Molecular Docking and Quantum-Chemical Descriptors
AU  - Lilian Rouille
PY  - 2026
DA  - 2026/11/04
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011661/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011661/v1
ER  -