Molecular jamming-The cystine slipknot mechanical clamp in all-atom simulations

Journal of Chemical Physics

Volumn 134, Issue 8, 2011, Pages

  Pepowski, Łukasz ^a   Sikora, Mateusz ^b   Nowak, Wiesław ^a   Cieplak, Marek ^b  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^b INSTITUTE OF PHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ALL-ATOM SIMULATIONS; ATOMIC MODELS; COARSE GRAINED MODELS; COARSE-GRAINED STRUCTURE; JAMMING STATE; STEERED MOLECULAR DYNAMICS SIMULATIONS; STRETCHING FORCE;

AMINO ACIDS; ATOMS; BEHAVIORAL RESEARCH; JAMMING; MOLECULAR DYNAMICS; SHEAR STRENGTH; SURVEYS;

PROTEINS;

CYSTINE; PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MECHANICAL STRESS; MOLECULAR DYNAMICS; PROTEIN CONFORMATION;

CYSTINE; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEINS; STRESS, MECHANICAL;

EID: 79952096460     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3553801     Document Type: Article

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