Number of the records: 1
QSAR-derived affinity fingerprints (part 2): modeling performance for potency prediction
- 1.
SYSNO 0538137 Title QSAR-derived affinity fingerprints (part 2): modeling performance for potency prediction Author(s) Cortes-Ciriano, I. (GB)
Škuta, Ctibor (UMG-J) [38]
Bender, A. (GB)
Svozil, Daniel (UMG-J) [38]Source Title Journal of Cheminformatics. Roč. 12, č. 1 (2020). - : BioMed Central Article number 41 Document Type Článek v odborném periodiku Grant LM2015063 GA MŠMT - Ministry of Education, Youth and Sports (MEYS) Institutional support UMG-J - RVO:68378050 Language eng Country GB Keywords qsar * Affinity fingerprints * ChEMBL * Bioactivity modeling * Cytotoxicity * Drug sensitivity prediction * Drug sensitivity URL https://jcheminf.biomedcentral.com/articles/10.1186/s13321-020-00444-5 Permanent Link http://hdl.handle.net/11104/0315960
Number of the records: 1