SuperPred: update on drug classification and target prediction J Nickel, BO Gohlke, J Erehman, P Banerjee, WW Rong, A Goede, ... Nucleic acids research 42 (W1), W26-W31, 2014 | 410 | 2014 |
A comprehensive view on proteasomal sequences: implications for the evolution of the proteasome C Gille, A Goede, C Schlöetelburg, R Preißner, PM Kloetzel, UB Göbel, ... Journal of molecular biology 326 (5), 1437-1448, 2003 | 144 | 2003 |
Loops In Proteins (LIP)—a comprehensive loop database for homology modelling E Michalsky, A Goede, R Preissner Protein engineering 16 (12), 979-985, 2003 | 137 | 2003 |
Voronoi cell: new method for allocation of space among atoms: elimination of avoidable errors in calculation of atomic volume and density A Goede, R Preissner, C Frömmel Journal of Computational Chemistry 18 (9), 1113-1123, 1997 | 134 | 1997 |
SuperPred 3.0: drug classification and target prediction—a machine learning approach K Gallo, A Goede, R Preissner, BO Gohlke Nucleic Acids Research 50 (W1), W726-W731, 2022 | 113 | 2022 |
SuperLooper—a prediction server for the modeling of loops in globular and membrane proteins PW Hildebrand, A Goede, RA Bauer, B Gruening, J Ismer, E Michalsky, ... Nucleic acids research 37 (suppl_2), W571-W574, 2009 | 109 | 2009 |
Voronoia: analyzing packing in protein structures K Rother, PW Hildebrand, A Goede, B Gruening, R Preissner Nucleic acids research 37 (suppl_1), D393-D395, 2009 | 108 | 2009 |
SuperDrug: a conformational drug database A Goede, M Dunkel, N Mester, C Frommel, R Preissner Bioinformatics 21 (9), 1751-1753, 2005 | 95 | 2005 |
SuperDRUG2: a one stop resource for approved/marketed drugs VB Siramshetty, OA Eckert, BO Gohlke, A Goede, Q Chen, ... Nucleic acids research 46 (D1), D1137-D1143, 2018 | 89 | 2018 |
Driving forces of proteasome-catalyzed peptide splicing in yeast and humans M Mishto, A Goede, KT Taube, C Keller, K Janek, P Henklein, ... Molecular & Cellular Proteomics 11 (10), 1008-1023, 2012 | 83 | 2012 |
Comparison of 2D Similarity and 3D Superposition. Application to Searching a Conformational Drug Database M Thimm, A Goede, S Hougardy, R Preissner Journal of chemical information and computer sciences 44 (5), 1816-1822, 2004 | 74 | 2004 |
Hydrogen-bonding and packing features of membrane proteins: functional implications PW Hildebrand, S Günther, A Goede, L Forrest, C Frömmel, R Preissner Biophysical journal 94 (6), 1945-1953, 2008 | 66 | 2008 |
Dictionary of interfaces in proteins (DIP). Data bank of complementary molecular surface patches R Preißner, A Goede, C FroÈmmel Journal of molecular biology 280 (3), 535-550, 1998 | 63 | 1998 |
Structural and kinetic modeling of an activating helix switch in the rhodopsin-transducin interface P Scheerer, M Heck, A Goede, JH Park, HW Choe, OP Ernst, KP Hofmann, ... Proceedings of the National Academy of Sciences 106 (26), 10660-10665, 2009 | 59 | 2009 |
Conservation of cis prolyl bonds in proteins during evolution S Lorenzen, B Peters, A Goede, R Preissner, C Frömmel Proteins: Structure, Function, and Bioinformatics 58 (3), 589-595, 2005 | 56 | 2005 |
Molecular packing and packing defects in helical membrane proteins PW Hildebrand, K Rother, A Goede, R Preissner, C Frömmel Biophysical journal 88 (3), 1970-1977, 2005 | 54 | 2005 |
Superimpose: a 3D structural superposition server RA Bauer, PE Bourne, A Formella, C Frömmel, C Gille, A Goede, ... Nucleic acids research 36 (suppl_2), W47-W54, 2008 | 50 | 2008 |
Inhomogeneous molecular density: reference packing densities and distribution of cavities within proteins K Rother, R Preissner, A Goede, C Frömmel Bioinformatics 19 (16), 2112-2121, 2003 | 50 | 2003 |
SuperLigands–a database of ligand structures derived from the Protein Data Bank E Michalsky, M Dunkel, A Goede, R Preissner BMC bioinformatics 6, 1-6, 2005 | 46 | 2005 |
Representation of target-bound drugs by computed conformers: implications for conformational libraries S Günther, C Senger, E Michalsky, A Goede, R Preissner BMC bioinformatics 7, 1-11, 2006 | 44 | 2006 |