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X‐Ray Crystallography and Free Energy Calculations Reveal t..:
Jespers, Willem
;
Verdon, Grégory
;
Azuaje, Jhonny
...
Angewandte Chemie International Edition. 59 (2020) 38 - p. 16536-16543 , 2020
Link:
https://doi.org/10.1002/anie.202003788
RT Journal T1 <Title>X‐Ray Crystallography and Free Energy Calculations Reveal the Binding Mechanism of A2A Adenosine Receptor Antagonists</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_anie.202003788&Exemplar=1&LAN=DE A1 Jespers, Willem A1 Verdon, Grégory A1 Azuaje, Jhonny A1 Majellaro, Maria A1 Keränen, Henrik A1 García‐Mera, Xerardo A1 Congreve, Miles A1 Deflorian, Francesca A1 de Graaf, Chris A1 Zhukov, Andrei A1 Doré, Andrew S. A1 Mason, Jonathan S. A1 Åqvist, Johan A1 Cooke, Robert M. A1 Sotelo, Eddy A1 Gutiérrez‐de‐Terán, Hugo PB Wiley YR 2020 SN 1433-7851 SN 1521-3773 JF Angewandte Chemie International Edition VO 59 IS 38 SP 16536 OP 16543 LK http://dx.doi.org/https://doi.org/10.1002/anie.202003788 DO https://doi.org/10.1002/anie.202003788 SF ELIB - SuUB Bremen
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