Carsten Wittekindt

Biomaterialcoatings - a challenging task studied by the molecular fragment dynamics

Hubert Kuhn, Carsten Wittekindt, 2010, J. Cheminformatics.

Comparative and pharmacophore model for deacetylase SIRT1

Antti Poso, Tuomo Laitinen, Jukka Leppänen, 2006, J. Comput. Aided Mol. Des..

Molecular fragments chemoinformatics

Achim Zielesny, Christoph Steinbeck, Hubert Kuhn, 2010, J. Cheminformatics.

Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors.

Antti Poso, Hannu Raunio, Carsten Wittekindt, 2005, Journal of medicinal chemistry.

Oxadiazole-carbonylaminothioureas as SIRT1 and SIRT2 inhibitors.

Antti Poso, Jukka Leppänen, Carsten Wittekindt, 2008, Journal of medicinal chemistry.

Screening the partition behavior of a large number of chemicals with a quantum-chemical software.

Carsten Wittekindt, Kai-Uwe Goss, K. Goss, 2009, Chemosphere.

Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.

Antti Poso, Hannu Raunio, Carsten Wittekindt, 2005, Journal of medicinal chemistry.