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PreprintLicence not statedChemRxiv

Predicting Active and Inactive Targets of Small Molecules from ChEMBL Data Using the Polypharmacology Browser PPB4

  • Maedeh Darsaraee1
  • Jean-Louis Reymond1
  1. 1Department of Chemistry, Biochemistry and Pharmaceutical Sciences, University of Bern, Freiestrasse 3, Bern, Switzerland, 3012
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BibTeX
@misc{darsaraee2026predicting,
  title = {{Predicting Active and Inactive Targets of Small Molecules from ChEMBL Data Using the Polypharmacology Browser PPB4}},
  author = {Maedeh Darsaraee and Jean-Louis Reymond},
  howpublished = {ChemRxiv},
  year = {2026},
  month = nov,
  doi = {10.26434/chemrxiv.15011792/v1},
  url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011792/v1},
}
RIS
TY  - UNPB
TI  - Predicting Active and Inactive Targets of Small Molecules from ChEMBL Data Using the Polypharmacology Browser PPB4
AU  - Maedeh Darsaraee
AU  - Jean-Louis Reymond
PY  - 2026
DA  - 2026/11/06
PB  - ChemRxiv
DO  - 10.26434/chemrxiv.15011792/v1
UR  - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011792/v1
ER  -