%0 Journal Article %1 rafieiolhosseini2022computational %A Rafieiolhosseini, Neda %A Killa, Matthias %A Neumann, Thorben %A Tötsch, Niklas %A Grad, Jean-Noel %A Höing, Alexander %A Dirksmeyer, Thies %A Niemeyer, Jochen %A Ottmann, Christian %A Knauer, Shirley K. %A Giese, Michael %A Voskuhl, Jens %A Hoffmann, Daniel %D 2022 %I Beilstein-Institut zur Förderung der Chemischen Wissenschaften %J Beilstein journal of organic chemistry %K %P 1322-1331 %R 10.3762/bjoc.18.137 %T Computational model predicts protein binding sites of a luminescent ligand equipped with guanidiniocarbonyl-pyrrole groups %V 18

@article{rafieiolhosseini2022computational, added-at = {2023-08-31T16:12:02.000+0200}, affiliation = {Hoffmann, D (Corresponding Author), Univ Duisburg Essen, Bioinformat & Computat Biophys, Ctr Med Biotechnol ZMB, Univ Str 5, D-45141 Essen, Germany. Rafieiolhosseini, Neda; Toetsch, Niklas; Hoffmann, Daniel, Univ Duisburg Essen, Bioinformat & Computat Biophys, Ctr Med Biotechnol ZMB, Univ Str 5, D-45141 Essen, Germany. Killa, Matthias; Neumann, Thorben; Dirksmeyer, Thies; Niemeyer, Jochen; Giese, Michael; Voskuhl, Jens, Univ Duisburg Essen, Fac Chem Organ Chem, Univ Str 7, D-45141 Essen, Germany. Killa, Matthias; Neumann, Thorben; Dirksmeyer, Thies; Niemeyer, Jochen; Giese, Michael; Voskuhl, Jens, Univ Duisburg Essen, CENIDE, Univ Str 7, D-45141 Essen, Germany. Grad, Jean-Noel, Univ Stuttgart, Inst Computat Phys, Allmandring 3, D-70569 Stuttgart, Germany. Hoeing, Alexander; Knauer, Shirley K., Univ Duisburg Essen, Ctr Med Biotechnol ZMB, Dept Mol Biol 2, Univ Str 5, D-45141 Essen, Germany. Ottmann, Christian, Eindhoven Univ Technol, Lab Chem Biol, Dept Biomed Engn, POB 513, NL-5600 MB Eindhoven, Netherlands. Ottmann, Christian, Eindhoven Univ Technol, Inst Complex Mol Syst, POB 513, NL-5600 MB Eindhoven, Netherlands.}, author = {Rafieiolhosseini, Neda and Killa, Matthias and Neumann, Thorben and Tötsch, Niklas and Grad, Jean-Noel and Höing, Alexander and Dirksmeyer, Thies and Niemeyer, Jochen and Ottmann, Christian and Knauer, Shirley K. and Giese, Michael and Voskuhl, Jens and Hoffmann, Daniel}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/27ac4104fb18e77b8894637a864a06689/puma-wartung}, doi = {10.3762/bjoc.18.137}, interhash = {67e1f69c7038b5c9fe4727c68f6b2f44}, intrahash = {7ac4104fb18e77b8894637a864a06689}, issn = {1860-5397}, journal = {Beilstein journal of organic chemistry}, keywords = {}, language = {eng}, pages = {1322-1331}, publisher = {Beilstein-Institut zur Förderung der Chemischen Wissenschaften}, research-areas = {Chemistry}, timestamp = {2023-08-31T14:12:02.000+0200}, title = {Computational model predicts protein binding sites of a luminescent ligand equipped with guanidiniocarbonyl-pyrrole groups}, unique-id = {WOS:000863466800001}, volume = 18, year = 2022 }