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Molecular Complexity Calculated by Fractal Dimension.
von Korff M, Sander T. von Korff M, et al. Among authors: sander t. Sci Rep. 2019 Jan 30;9(1):967. doi: 10.1038/s41598-018-37253-8. Sci Rep. 2019. PMID: 30700728 Free PMC article.
Limits of Prediction for Machine Learning in Drug Discovery.
von Korff M, Sander T. von Korff M, et al. Among authors: sander t. Front Pharmacol. 2022 Mar 10;13:832120. doi: 10.3389/fphar.2022.832120. eCollection 2022. Front Pharmacol. 2022. PMID: 35359835 Free PMC article.
Toxicity-indicating structural patterns.
von Korff M, Sander T. von Korff M, et al. Among authors: sander t. J Chem Inf Model. 2006 Mar-Apr;46(2):536-44. doi: 10.1021/ci050358k. J Chem Inf Model. 2006. PMID: 16562981
Integration of distributed computing into the drug discovery process.
von Korff M, Rufener C, Stritt M, Freyss J, Bär R, Sander T. von Korff M, et al. Among authors: sander t. Expert Opin Drug Discov. 2011 Feb;6(2):103-7. doi: 10.1517/17460441.2011.538046. Epub 2010 Nov 19. Expert Opin Drug Discov. 2011. PMID: 22647131
403 results