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In Silico Ligand Docking Approaches to Characterise the Bin..:
Odoemelam, Chiemela S
;
Hunter, Elena
;
Simms, John
...
, 2022, 1:2, s. 143-162. , 2022
Link:
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-505594
RT Journal T1
In Silico Ligand Docking Approaches to Characterise the Binding of Known Allosteric Modulators to the Glucagon-Like Peptide 1 Receptor and Prediction of ADME/Tox Properties
UL https://suche.suub.uni-bremen.de/peid=base-ftuppsalauniv:oai:DiVA.org:uu-505594&Exemplar=1&LAN=DE A1 Odoemelam, Chiemela S A1 Hunter, Elena A1 Simms, John A1 Ahmad, Zeeshan A1 Chang, Ming-Wei A1 Percival, Benita A1 Williams, Ian H A1 Molinari, Marco A1 Kamerlin, Shina C. Lynn A1 Wilson, Philippe B PB Uppsala universitet, Biokemi YR 2022 K1 ADME/Tox K1 GLP-1R K1 ligand binding K1 allosteric binding site K1 allosteric modulator K1 GPCR K1 Biochemistry and Molecular Biology K1 Biokemi och molekylärbiologi JF , 2022, 1:2, s. 143-162 LK http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-505594 DO http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-505594 SF ELIB - SuUB Bremen
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