Haghdoost, M.; López de los Santos, Y.; Brunstetter, M.; Ferretti, M.L.; Roberts, M.; Bonn-Miller, M.O.
Using In Silico Molecular Docking to Explain Differences in Receptor Binding Behavior of HHC and THCV Isomers: Revealing New Binding Modes. Pharmaceuticals 2024, 17, 637.
https://doi.org/10.3390/ph17050637
AMA Style
Haghdoost M, López de los Santos Y, Brunstetter M, Ferretti ML, Roberts M, Bonn-Miller MO.
Using In Silico Molecular Docking to Explain Differences in Receptor Binding Behavior of HHC and THCV Isomers: Revealing New Binding Modes. Pharmaceuticals. 2024; 17(5):637.
https://doi.org/10.3390/ph17050637
Chicago/Turabian Style
Haghdoost, Mehdi, Yossef López de los Santos, Megan Brunstetter, Morgan L. Ferretti, Matthew Roberts, and Marcel O. Bonn-Miller.
2024. "Using In Silico Molecular Docking to Explain Differences in Receptor Binding Behavior of HHC and THCV Isomers: Revealing New Binding Modes" Pharmaceuticals 17, no. 5: 637.
https://doi.org/10.3390/ph17050637
APA Style
Haghdoost, M., López de los Santos, Y., Brunstetter, M., Ferretti, M. L., Roberts, M., & Bonn-Miller, M. O.
(2024). Using In Silico Molecular Docking to Explain Differences in Receptor Binding Behavior of HHC and THCV Isomers: Revealing New Binding Modes. Pharmaceuticals, 17(5), 637.
https://doi.org/10.3390/ph17050637
