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Journal of Chemical Information and Modeling|December 28, 2012
MM/GBSA binding energy prediction on the PDBbind data set: successes, failures, and directions for further improvementPaulette A Greenidge, Christian Kramer, Jean-Christophe Mozziconacci, et al.Journal of Chemical Information and Modeling|August 17, 2011
Conformation-dependent QSPR models: logPOWMarkus Muehlbacher, Ahmed El Kerdawy, Christian Kramer, et al.Chemmedchem|August 10, 2021
What We Learned in 25 Years of Interactive Molecular Design SessionsBernd Kuhn, Wolfgang Haap, Ulrike Obst-Sander, et al.The Journal of Organic Chemistry|August 21, 2013
Synthesis of all four stereoisomers of 3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acidBettina Bakonyi, Markus Furegati, Christian Kramer, et al.Biochemistry|June 19, 2008
Insight into the mechanism of inactivation and pH sensitivity in potassium channels from molecular dynamics simulationsPhillip J Stansfeld, Alessandro Grottesi, Zara A Sands, et al.Drug Discovery Today|January 4, 2020
Multiscale modelling of drug mechanism and safetyJitao David Zhang, Lisa Sach-Peltason, Christian Kramer, et al.Current Topics in Medicinal Chemistry|April 14, 2004
New highly potent and selective adenosine A(3) receptor antagonistsNeil J Press, Thomas H Keller, Pamela Tranter, et al.Journal of Chemical Information and Modeling|June 2, 2016
Protease Inhibitors in View of Peptide Substrate DatabasesBirgit J Waldner, Julian E Fuchs, Michael Schauperl, et al.Journal of Breath Research|January 28, 2016
Prediction of blood:air and fat:air partition coefficients of volatile organic compounds for the interpretation of data in breath gas analysisChristian Kramer, Paweł Mochalski, Karl Unterkofler, et al.ACS Infectious Diseases|January 18, 2018
Development of a Cytopathic Effect-Based Phenotypic Screening Assay against CryptosporidiumAlexander T Chao, Boon Heng Lee, Kah Fei Wan, et al.Pageof 9