Dissecting the mechanical unfolding of ubiquitin

Proceedings of the National Academy of Sciences of the United States of America

Volumn 102, Issue 38, 2005, Pages 13427-13432

  Irbäck, Anders ^a   Mitternacht, Simon ^a   Mohanty, Sandipan ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

All atom model; Force induced unfolding; Monte Carlo simulation

Indexed keywords

UBIQUITIN;

ARTICLE; CHEMICAL BOND; FORCE; MATHEMATICAL ANALYSIS; MODEL; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE;

MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; STRUCTURE-ACTIVITY RELATIONSHIP; UBIQUITIN;

EID: 26444577856     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0501581102     Document Type: Article

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