Predicting 19 F NMR Chemical Shifts: A Combined Computational and Experimental Study of a Trypanosomal Oxidoreductase–Inhibitor Complex-Reference-Cited by-同舟云学术

Predicting 19 F NMR Chemical Shifts: A Combined Computational and Experimental Study of a Trypanosomal Oxidoreductase–Inhibitor Complex

Published:2020-05-25 Issue:31 Volume:59 Page:12669-12673
ISSN:1433-7851
Container-title:Angewandte Chemie International Edition
language:en
Short-container-title:Angew. Chem. Int. Ed.

Author:

Dietschreit Johannes C. B.¹^ORCID,Wagner Annika²³,Le T. Anh⁴,Klein Philipp⁵,Schindelin Hermann⁶^ORCID,Opatz Till⁵^ORCID,Engels Bernd⁴^ORCID,Hellmich Ute A.²³^ORCID,Ochsenfeld Christian¹⁷^ORCID

Affiliation:

1. Theoretical Chemistry Department of Chemistry University of Munich (LMU) Butenandtstr. 7 81377 Munich Germany

2. Dept. Chemistry Section Biochemistry Johannes Gutenberg-Universität Mainz 55128 Mainz Germany

3. Centre for Biomolecular Magnetic Resonance (BMRZ) Goethe-University Frankfurt Max-von-Laue Str. 9 60438 Frankfurt Germany

4. Institute for Physical and Theoretical Chemistry University of Würzburg Emil-Fischer-Straße 42 97074 Würzburg Germany

5. Dept. Chemistry Section Organic Chemistry Johannes Gutenberg-Universität Mainz 55128 Mainz Germany

6. Institute of Structural Biology Rudolf Virchow Center for Experimental Biomedicine University of Würzburg 97080 Würzburg Germany

7. Max Planck Institute for Solid State Research 70569 Stuttgart Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

Wiley

Subject

General Chemistry,Catalysis

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/anie.202000539

Reference62 articles.

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