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Journal of Chemical Information and Modeling|March 8, 2008
Cross-docking of inhibitors into CDK2 structures. 1José S Duca, Vincent S Madison, Johannes H Voigt
Journal of Chemical Information and Modeling|February 25, 2012
Comparison of random forest and Pipeline Pilot Naïve Bayes in prospective QSAR predictionsBin Chen, Robert P Sheridan, Viktor Hornak, et al.
Journal of Chemical Information and Modeling|March 8, 2008
Cross-docking of inhibitors into CDK2 structures. 2Johannes H Voigt, Carl Elkin, Vincent S Madison, et al.
Nucleosides, Nucleotides & Nucleic Acids|October 27, 2005
Prosit, an online service to calculate pseudorotational parameters of nucleosides and nucleotidesGuangyu Sun, Johannes H Voigt, Victor E Marquez, et al.
Journal of Chemical Information and Modeling|January 1, 2015
eCounterscreening: using QSAR predictions to prioritize testing for off-target activities and setting the balance between benefit and riskRobert P Sheridan, Daniel R McMasters, Johannes H Voigt, et al.
Journal of Chemical Information and Computer Sciences|February 22, 2002
Enhanced CACTVS browser of the Open NCI DatabaseWolf-Dietrich Ihlenfeldt, Johannes H Voigt, Bruno Bienfait, et al.
Journal of Chemical Information and Computer Sciences|September 28, 2004
PROSIT: pseudo-rotational online service and interactive tool, applied to a conformational survey of nucleosides and nucleotidesGuangyu Sun, Johannes H Voigt, Igor V Filippov, et al.
Topics in Current Chemistry|June 8, 2011
Combining NMR and X-ray crystallography in fragment-based drug discovery: discovery of highly potent and selective BACE-1 inhibitorsDaniel F Wyss, Yu-Sen Wang, Hugh L Eaton, et al.
Bioorganic & Medicinal Chemistry Letters|August 28, 2003
Acylsulfonamide-containing PTP1B inhibitors designed to mimic an enzyme-bound water of hydrationDing-Guo Liu, Yang Gao, Johannes H Voigt, et al.
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