An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods
FI: 3,098
Type: Article
Collaboration
Year: 2018
Writers
Costa, JD; Ramos, RD; Costa, KDL; Brazil, DDB; da Silva, CHTD; Ferreira, EFB; Borges, RD; Campos, JM; Macedo, WJD; dos Santos, CBR
Magazine
Title: MOLECULES
Quartile
- Q2