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Page 1
Inroads to predict in vivo toxicology-an introduction to the eTOX Project.
Int J Mol Sci. 2012;13(3):3820-3846. doi: 10.3390/ijms13033820. Epub 2012 Mar 21.
Int J Mol Sci. 2012.
PMID: 22489185
Free PMC article.
Review.
The eTOX data-sharing project to advance in silico drug-induced toxicity prediction.
Cases M, Briggs K, Steger-Hartmann T, Pognan F, Marc P, Kleinöder T, Schwab CH, Pastor M, Wichard J, Sanz F.
Cases M, et al. Among authors: schwab ch.
Int J Mol Sci. 2014 Nov 14;15(11):21136-54. doi: 10.3390/ijms151121136.
Int J Mol Sci. 2014.
PMID: 25405742
Free PMC article.
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New publicly available chemical query language, CSRML, to support chemotype representations for application to data mining and modeling.
Yang C, Tarkhov A, Marusczyk J, Bienfait B, Gasteiger J, Kleinoeder T, Magdziarz T, Sacher O, Schwab CH, Schwoebel J, Terfloth L, Arvidson K, Richard A, Worth A, Rathman J.
Yang C, et al. Among authors: schwab ch.
J Chem Inf Model. 2015 Mar 23;55(3):510-28. doi: 10.1021/ci500667v. Epub 2015 Feb 19.
J Chem Inf Model. 2015.
PMID: 25647539
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Second-generation de novo design: a view from a medicinal chemist perspective.
Zaliani A, Boda K, Seidel T, Herwig A, Schwab CH, Gasteiger J, Claussen H, Lemmen C, Degen J, Pärn J, Rarey M.
Zaliani A, et al. Among authors: schwab ch.
J Comput Aided Mol Des. 2009 Aug;23(8):593-602. doi: 10.1007/s10822-009-9291-2. Epub 2009 Jun 27.
J Comput Aided Mol Des. 2009.
PMID: 19562260
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Integrative Modeling Strategies for Predicting Drug Toxicities at the eTOX Project.
Sanz F, Carrió P, López O, Capoferri L, Kooi DP, Vermeulen NP, Geerke DP, Montanari F, Ecker GF, Schwab CH, Kleinöder T, Magdziarz T, Pastor M.
Sanz F, et al. Among authors: schwab ch.
Mol Inform. 2015 Jun;34(6-7):477-84. doi: 10.1002/minf.201400193. Epub 2015 Jun 11.
Mol Inform. 2015.
PMID: 27490391
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Impact of conformational flexibility on three-dimensional similarity searching using correlation vectors.
Renner S, Schwab CH, Gasteiger J, Schneider G.
Renner S, et al. Among authors: schwab ch.
J Chem Inf Model. 2006 Nov-Dec;46(6):2324-32. doi: 10.1021/ci050075s.
J Chem Inf Model. 2006.
PMID: 17125176
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