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Machine Learning in Chemoinformatics and Medicinal Chemistry.
Rodríguez-Pérez R, Miljković F, Bajorath J. Rodríguez-Pérez R, et al. Among authors: miljkovic f. Annu Rev Biomed Data Sci. 2022 Aug 10;5:43-65. doi: 10.1146/annurev-biodatasci-122120-124216. Epub 2022 Apr 19. Annu Rev Biomed Data Sci. 2022. PMID: 35440144 Review.
Comparing the applications of machine learning, PBPK, and population pharmacokinetic models in pharmacokinetic drug-drug interaction prediction.
Gill J, Moullet M, Martinsson A, Miljković F, Williamson B, Arends RH, Pilla Reddy V. Gill J, et al. Among authors: miljkovic f. CPT Pharmacometrics Syst Pharmacol. 2022 Dec;11(12):1560-1568. doi: 10.1002/psp4.12870. Epub 2022 Oct 12. CPT Pharmacometrics Syst Pharmacol. 2022. PMID: 36176050 Free PMC article. Review.
Cell Morphological Profiling Enables High-Throughput Screening for PROteolysis TArgeting Chimera (PROTAC) Phenotypic Signature.
Trapotsi MA, Mouchet E, Williams G, Monteverde T, Juhani K, Turkki R, Miljković F, Martinsson A, Mervin L, Pryde KR, Müllers E, Barrett I, Engkvist O, Bender A, Moreau K. Trapotsi MA, et al. Among authors: miljkovic f. ACS Chem Biol. 2022 Jul 15;17(7):1733-1744. doi: 10.1021/acschembio.2c00076. Epub 2022 Jul 6. ACS Chem Biol. 2022. PMID: 35793809 Free PMC article.
28 results