1.
Chem Biol Drug Des
; 96(5): 1244-1254, 2020 11.
Artigo
em Inglês
| MEDLINE
| ID: mdl-32462752
RESUMO
Both the inactive- and active-state CB1 receptor crystal structures have now been solved, allowing their application in various structure-based drug design methods. One potential method utilizing these crystal structures is the Molecular Mechanics/Poisson-Boltzmann Surface Area (MM/PBSA) method of predicting relative binding free.