Odoemelam, C.S.; Hunter, E.; Simms, J.; Ahmad, Z.; Chang, M.-W.; Percival, B.; Williams, I.H.; Molinari, M.; Kamerlin, S.C.L.; Wilson, P.B.
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. Appl. Biosci. 2022, 1, 143-162.
https://doi.org/10.3390/applbiosci1020010
AMA Style
Odoemelam CS, Hunter E, Simms J, Ahmad Z, Chang M-W, Percival B, Williams IH, Molinari M, Kamerlin SCL, Wilson PB.
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. Applied Biosciences. 2022; 1(2):143-162.
https://doi.org/10.3390/applbiosci1020010
Chicago/Turabian Style
Odoemelam, Chiemela S., Elena Hunter, John Simms, Zeeshan Ahmad, Ming-Wei Chang, Benita Percival, Ian H. Williams, Marco Molinari, Shina Caroline Lynn Kamerlin, and Philippe B. Wilson.
2022. "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" Applied Biosciences 1, no. 2: 143-162.
https://doi.org/10.3390/applbiosci1020010
APA Style
Odoemelam, C. S., Hunter, E., Simms, J., Ahmad, Z., Chang, M.-W., Percival, B., Williams, I. H., Molinari, M., Kamerlin, S. C. L., & Wilson, P. B.
(2022). 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. Applied Biosciences, 1(2), 143-162.
https://doi.org/10.3390/applbiosci1020010
