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Computational medicinal chemistry.
Stahl M, Bajorath J. Stahl M, et al. Among authors: bajorath j. J Med Chem. 2011 Jan 13;54(1):1-2. doi: 10.1021/jm1013055. Epub 2010 Oct 25. J Med Chem. 2011. PMID: 20973560 No abstract available.
Ask the experts: focus on computational chemistry.
Bajorath J, Barreca ML, Bender A, Bryce R, Hutter M, Laggner C, Laughton C, Martin Y, Mitchell J, Padova A, Renner S, Selzer PM, Sherman W, Sippl W, Taft C, Tuccinardi T, Vistoli G, Willett P. Bajorath J, et al. Future Med Chem. 2011 Jun;3(8):909-21. doi: 10.4155/fmc.11.57. Future Med Chem. 2011. PMID: 21707395 No abstract available.
Exploring activity cliffs in medicinal chemistry.
Stumpfe D, Bajorath J. Stumpfe D, et al. Among authors: bajorath j. J Med Chem. 2012 Apr 12;55(7):2932-42. doi: 10.1021/jm201706b. Epub 2012 Jan 27. J Med Chem. 2012. PMID: 22236250 No abstract available.
Progress in computational medicinal chemistry.
Bajorath J. Bajorath J. J Med Chem. 2012 Apr 26;55(8):3593-4. doi: 10.1021/jm300429z. Epub 2012 Apr 9. J Med Chem. 2012. PMID: 22486436 No abstract available.
Molecular similarity in medicinal chemistry.
Maggiora G, Vogt M, Stumpfe D, Bajorath J. Maggiora G, et al. Among authors: bajorath j. J Med Chem. 2014 Apr 24;57(8):3186-204. doi: 10.1021/jm401411z. Epub 2013 Nov 11. J Med Chem. 2014. PMID: 24151987
Computational Methods for Drug Discovery and Design.
Tropsha A, Bajorath J. Tropsha A, et al. Among authors: bajorath j. J Med Chem. 2016 Jan 14;59(1):1. doi: 10.1021/acs.jmedchem.5b01945. Epub 2015 Dec 30. J Med Chem. 2016. PMID: 26716466 No abstract available.
678 results