Mechanical unfolding of ubiquitin molecules

Journal of Chemical Physics

Volumn 123, Issue 19, 2005, Pages

  Cieplak, Marek ^a   Marszalek, Piotr E ^b  

^a INSTITUTE OF PHYSICS   (Poland)

^b Duke University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; TOPOLOGY;

LENNARD-JONES CONTACT INTERACTIONS; MECHANICAL STRETCHING; POLYPROTEINS; UBIQUITIN MOLECULES;

PROTEINS;

AMINO ACID; GLYCINE; POLYUBIQUITIN; PROTEIN; UBIQUITIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HUMAN; MECHANICAL STRESS; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; STATISTICAL MODEL; THEORETICAL MODEL;

AMINO ACIDS; GLYCINE; HUMANS; MODELS, MOLECULAR; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; POLYUBIQUITIN; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS; STRESS, MECHANICAL; UBIQUITIN;

EID: 27744539797     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2046609     Document Type: Article

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