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Page 1
Applications of machine learning in drug discovery and development.
Vamathevan J, Clark D, Czodrowski P, Dunham I, Ferran E, Lee G, Li B, Madabhushi A, Shah P, Spitzer M, Zhao S. Vamathevan J, et al. Among authors: czodrowski p. Nat Rev Drug Discov. 2019 Jun;18(6):463-477. doi: 10.1038/s41573-019-0024-5. Nat Rev Drug Discov. 2019. PMID: 30976107 Free PMC article. Review.
Count on kappa.
Czodrowski P. Czodrowski P. J Comput Aided Mol Des. 2014 Nov;28(11):1049-55. doi: 10.1007/s10822-014-9759-6. Epub 2014 Jul 11. J Comput Aided Mol Des. 2014. PMID: 25012930
hERG me out.
Czodrowski P. Czodrowski P. J Chem Inf Model. 2013 Sep 23;53(9):2240-51. doi: 10.1021/ci400308z. Epub 2013 Aug 21. J Chem Inf Model. 2013. PMID: 23944269
Machine learning meets pK a.
Baltruschat M, Czodrowski P. Baltruschat M, et al. Among authors: czodrowski p. F1000Res. 2020 Feb 13;9:Chem Inf Sci-113. doi: 10.12688/f1000research.22090.2. eCollection 2020. F1000Res. 2020. PMID: 32226607 Free PMC article.
Targeting oncogenic KRasG13C with nucleotide-based covalent inhibitors.
Goebel L, Kirschner T, Koska S, Rai A, Janning P, Maffini S, Vatheuer H, Czodrowski P, Goody RS, Müller MP, Rauh D. Goebel L, et al. Among authors: czodrowski p. Elife. 2023 Mar 27;12:e82184. doi: 10.7554/eLife.82184. Elife. 2023. PMID: 36972177 Free PMC article.
Computational approaches to predict drug metabolism.
Czodrowski P, Kriegl JM, Scheuerer S, Fox T. Czodrowski P, et al. Expert Opin Drug Metab Toxicol. 2009 Jan;5(1):15-27. doi: 10.1517/17425250802568009. Expert Opin Drug Metab Toxicol. 2009. PMID: 19236226 Review.
35 results