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

por Ferreira, Ricardo J., Bonito, Cátia A., Cordeiro, M. Natália D. S., Ferreira, Maria-José U., dos Santos, Daniel J. V. A.
Publicado 2017

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

por Ferreira, Ricardo J., Bonito, Cátia A., Cordeiro, M. Natália D. S., Ferreira, Maria-José U., dos Santos, Daniel J. V. A.
Publicado 2018

Theoretical insights on helix repacking as the origin of P-glycoprotein promiscuity

por Bonito, Cátia A., Ferreira, Ricardo J., Ferreira, Maria-José. U., Gillet, Jean-Pierre, Cordeiro, M. Natália D. S., dos Santos, Daniel J. V. A.
Publicado 2020

Probing the Allosteric Modulation of P-Glycoprotein: A Medicinal Chemistry Approach Toward the Identification of Noncompetitive P-Gp Inhibitors

por Bonito, Cátia A., Ferreira, Ricardo J., Ferreira, Maria-José. U., Durães, Fernando, Sousa, Emília, Gillet, Jean-Pierre, Cordeiro, M. Natália D. S., dos Santos, Daniel J. V. A.
Publicado 2023