Molecular dynamics simulation of shear- and stretch-induced dissociation of P-selectin/PSGL-1 complex

Biophysical Journal

Volumn 102, Issue 1, 2012, Pages 112-120

  Kang, Yingyong ^a   Lü, Shouqin ^a   Ren, Peng ^a   Huo, Bo ^a   Long, Mian ^a  

^a INSTITUTE OF MECHANICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

MEMBRANE PROTEIN; P SELECTIN LIGAND PROTEIN; P-SELECTIN LIGAND PROTEIN; PADGEM PROTEIN;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; SHEAR STRENGTH; TENSILE STRENGTH; ULTRASTRUCTURE; YOUNG MODULUS;

BINDING SITES; COMPUTER SIMULATION; ELASTIC MODULUS; MEMBRANE GLYCOPROTEINS; MODELS, CHEMICAL; MODELS, MOLECULAR; P-SELECTIN; PROTEIN BINDING; PROTEIN CONFORMATION; SHEAR STRENGTH; TENSILE STRENGTH;

EID: 84855440958     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2011.11.4002     Document Type: Article

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