Papers: 10.1038/s41598-017-15452-z

https://doi.org/10.1038/s41598-017-15452-z

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

Cited by: 47
Author(s): Ricardo B. Ferreira, Cátia A. Bonito, M. Natália D. S. Cordeiro, Maria‐José U. Ferreira, Daniel J. V. A. dos Santos
Published: over 7 years ago

Software Mentions 1