TY - JOUR AU - Hofmann, T. AU - Schölkopf, B. AU - Smola, A. PY - 2008 DA - 2008// TI - Kernel methods in machine learning JO - Ann Stat VL - 36 UR - https://doi.org/10.1214/009053607000000677 DO - 10.1214/009053607000000677 ID - Hofmann2008 ER - TY - CHAP AU - Invanciuc, O. ED - Lipkowitz, K. ED - Cundari, T. PY - 2007 DA - 2007// TI - Applications of Support Vector Machines in Chemistry BT - Reviews in Computational Chemistry 23 PB - Wiley-VCH CY - Weinheim UR - https://doi.org/10.1002/9780470116449.ch6 DO - 10.1002/9780470116449.ch6 ID - Invanciuc2007 ER - TY - JOUR AU - Rupp, M. AU - Schneider, G. PY - 2010 DA - 2010// TI - Graph kernels for molecular similarity JO - Mol Inf VL - 29 UR - https://doi.org/10.1002/minf.200900080 DO - 10.1002/minf.200900080 ID - Rupp2010 ER - TY - CHAP AU - Rupp, M. PY - 2009 DA - 2009// TI - Kernel Methods for Virtual Screening BT - PhD thesis ID - Rupp2009 ER - TY - JOUR AU - Rupp, M. AU - Proschak, E. AU - Schneider, G. PY - 2007 DA - 2007// TI - Kernel approach to molecular similarity based on iterative graph similarity JO - J Chem Inf Model VL - 47 UR - https://doi.org/10.1021/ci700274r DO - 10.1021/ci700274r ID - Rupp2007 ER - TY - JOUR AU - Rupp, M. AU - Schroeter, T. AU - Steri, R. AU - Zettl, H. AU - Proschak, E. AU - Hansen, K. AU - Rau, O. AU - Schwarz, O. AU - Müller-Kuhrt, L. AU - Schubert-Zsilavecz, M. AU - Müller, K. -. R. AU - Schneider, G. PY - 2010 DA - 2010// TI - From machine learning to natural produt derivatives selectively activating transcription factor PPARg JO - ChemMedChem VL - 5 UR - https://doi.org/10.1002/cmdc.200900469 DO - 10.1002/cmdc.200900469 ID - Rupp2010 ER - TY - STD TI - Rupp M, Körner R, Tetko I: 2010, submitted ID - ref7 ER - TY - JOUR AU - Hartenfeller, M. AU - Schneider, G. PY - 2011 DA - 2011// TI - De novo drug design JO - Meth Mol Biol VL - 672 UR - https://doi.org/10.1007/978-1-60761-839-3_12 DO - 10.1007/978-1-60761-839-3_12 ID - Hartenfeller2011 ER -