Exploring ligand dissociation pathways from aminopeptidase N using random acceleration molecular dynamics simulation.

Liu, Ya; Tu, GuoGang; Lai, XiaoPing; Kuang, BinHai; Li, ShaoHua.
J Mol Model; 22(10): 236, 2016 Oct.
Artigo em Inglês | MEDLINE | ID: mdl-27624165