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SuperSite: dictionary of metabolite and drug binding sites in proteins.

, , , , , and . Nucleic Acids Research, 37 (Database-Issue): 195-200 (2009)

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Voronoi cell: New method for allocation of space among atoms: Elimination of avoidable errors in calculation of atomic volume and density., , and . Journal of Computational Chemistry, 18 (9): 1113-1123 (1997)SUPERFICIAL - Surface mapping of proteins via structure-based peptide library design., , and . BMC Bioinformatics, (2005)Representation of target-bound drugs by computed conformers: implications for conformational libraries., , , , and . BMC Bioinformatics, (2006)SuperLigands - a database of ligand structures derived from the Protein Data Bank., , , and . BMC Bioinformatics, (2005)SuperDrug: a conformational drug database., , , , and . Bioinformatics, 21 (9): 1751-1753 (2005)Computational methods for prediction of in vitro effects of new chemical structures., , , and . J. Cheminformatics, 8 (1): 51:1-51:11 (2016)A procedure for superposition of two arbitrary atomic arrangements., , and . German Conference on Bioinformatics, Oxford University Press, (1998)Comparison of 2D Similarity and 3D Superposition. Application to Searching a Conformational Drug Database., , , and . Journal of Chemical Information and Modeling, 44 (5): 1816-1822 (2004)ProTox-II: a webserver for the prediction of toxicity of chemicals., , , and . Nucleic Acids Research, 46 (Webserver-Issue): W257-W263 (2018)SuperToxic: a comprehensive database of toxic compounds., , , , , , , , and . Nucleic Acids Research, 37 (Database-Issue): 295-299 (2009)