Steered molecular dynamics simulations on the binding of the appendant structure and helix-β2 in domain-swapped human cystatin C dimer

Journal of Biomolecular Structure and Dynamics

Volumn 30, Issue 6, 2012, Pages 652-661

  Shen, Manli ^a   Guan, Jing ^a   Xu, Linan ^a   Yu, Yuanyuan ^a   He, Jianwei ^a   Jones, Gary W ^b   Songa, Youtao ^a  

^a LIAONING UNIVERSITY   (China)

^b NATIONAL UNIVERSITY OF IRELAND   (Ireland)

Author keywords

Amyloid; Appendant structure; Domain swapping; Human cystatin C; Steered molecular dynamics

Indexed keywords

ASPARAGINE; ASPARTIC ACID; CYSTATIN C; DIMER; LYSINE; SERINE;

ARTICLE; CONFORMATIONAL TRANSITION; DIMERIZATION; DISSOCIATION; HELIX BETA 2; HUMAN; HYDROGEN BOND; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN STRUCTURE; STATIC ELECTRICITY; STEERED MOLECULAR DYNAMICS;

AMYLOID; CYSTATIN C; HUMANS; HYDROGEN BONDING; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN INTERACTION DOMAINS AND MOTIFS; PROTEIN STRUCTURE, QUATERNARY; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 84871226685     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2012.689698     Document Type: Article

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