Molecular dynamics simulations of forced unbending of integrin αVβ3

PLoS Computational Biology

Volumn 7, Issue 2, 2011, Pages

  Chen, Wei ^a,d   Lou, Jizhong ^b,e   Hsin, Jen ^c   Schulten, Klaus ^c   Harvey, Stephen C ^b   Zhu, Cheng ^a,b  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^b GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^c University of Illinois at Urbana Champaign   (United States)

^d University of Washington   (United States)

^e INSTITUTE OF BIOPHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ACTIVATION; CONFORMATIONS; GLYCOPROTEINS; METAL IONS; METALS;

CONFORMATIONAL CHANGE; DYNAMIC PATHWAYS; DYNAMIC PROCESS; DYNAMICS SIMULATION; ECTODOMAIN; EPIDERMAL GROWTH FACTORS; INTEGRIN ACTIVATION; INTEGRINS; METALS IONS; STRUCTURAL MECHANISMS;

MOLECULAR DYNAMICS;

EPIDERMAL GROWTH FACTOR; VITRONECTIN RECEPTOR; ARGINYL-GLYCYL-ASPARTIC ACID; ARGINYLGLYCYLASPARTIC ACID; OLIGOPEPTIDE;

ARTICLE; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; FORCE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR STABILITY; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN INDUCTION; CHEMISTRY; HUMAN; METABOLISM; PROTEIN STABILITY; PROTEIN TERTIARY STRUCTURE;

HUMANS; INTEGRIN ALPHAVBETA3; MOLECULAR DYNAMICS SIMULATION; OLIGOPEPTIDES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STABILITY; PROTEIN STRUCTURE, TERTIARY;

EID: 79952477290     PISSN: 1553734X     EISSN: 15537358     Source Type: Journal    
DOI: 10.1371/journal.pcbi.1001086     Document Type: Article

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