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SuperCYP: a comprehensive database on Cytochrome P450 enzymes including a tool for analysis of CYP-drug interactions., , , , , , , , , and . Nucleic Acids Research, 38 (Database-Issue): 237-243 (2010)SuperSite: dictionary of metabolite and drug binding sites in proteins., , , , , and . Nucleic Acids Research, 37 (Database-Issue): 195-200 (2009)JAIL: a structure-based interface library for macromolecules., , , and . Nucleic Acids Research, 37 (Database-Issue): 338-341 (2009)The Open Energy Modelling Framework (oemof) - A new approach to facilitate open science in energy system modelling., , , , , and . CoRR, (2018)Compounds In Literature (CIL): screening for compounds and relatives in PubMed., , , , and . Bioinformatics, 27 (9): 1341-1342 (2011)ChemicalToolBoX and its application on the study of the drug like and purchasable space., , and . J. Cheminformatics, 6 (S-1): 51 (2014)Representation of target-bound drugs by computed conformers: implications for conformational libraries., , , , and . BMC Bioinformatics, (2006)Using chiral molecules as an approach to address low-druggability recognition sites., and . Journal of Computational Chemistry, 35 (29): 2114-2121 (2014)PyWATER: a PyMOL plug-in to find conserved water molecules in proteins by clustering., , , and . Bioinformatics, 30 (20): 2978-2980 (2014)Stochastic stability of the discrete-time extended Kalman filter., , , and . IEEE Trans. Automat. Contr., 44 (4): 714-728 (1999)