Structure-function relationships in ABCG2: insights from molecular dynamics simulations and molecular docking studies

Ferreira, Ricardo J ; Bonito, Cátia A ; Cordeiro, M Natália D S ; Ferreira, Maria-José U ; Dos Santos, Daniel J V A

Scientific reports, 2017-11, Vol.7 (1), p.15534-17, Article 15534 [Periódico revisado por pares]

England: Nature Publishing Group

Texto completo disponível