RESUMO

Steered molecular dynamics simulations of ligand dissociation from Thyroid hormone receptors indicate that dissociation is favored via rearrangements in a mobile part of the LBD comprising H3, the loop between H1 and H2, and nearby beta-sheets, contrary to current models in which the H12 is mostly involved. Dissociation is facilitated in this path by the interaction of the hydrophilic part of the ligand with external water molecules, suggesting strategies to enhance ligand binding affinity.

Assuntos

Modelos Químicos , Receptores dos Hormônios Tireóideos/química , Tri-Iodotironina Reversa/química , Tri-Iodotironina/análogos & derivados , Simulação por Computador , Ligantes , Estrutura Molecular , Receptores dos Hormônios Tireóideos/efeitos dos fármacos , Relação Estrutura-Atividade , Fatores de Tempo , Tri-Iodotironina/química , Tri-Iodotironina/farmacologia , Tri-Iodotironina Reversa/farmacologia