Mechanical force can fine-tune redox potentials of disulfide bonds

Biophysical Journal

Volumn 102, Issue 3, 2012, Pages 622-629

  Baldus, Ilona B ^a   Gräter, Frauke ^a,b  

^a HEIDELBERG INSTITUTE FOR THEORETICAL STUDIES   (Germany)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DISULFIDE; PROTEIN;

ARTICLE; BIOMECHANICS; CHEMISTRY; CONFORMATION; MECHANICS; METABOLISM; MOLECULAR DYNAMICS; OXIDATION REDUCTION REACTION;

BIOMECHANICS; DISULFIDES; MECHANICAL PROCESSES; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; OXIDATION-REDUCTION; PROTEINS;

EID: 84856741405     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2011.12.039     Document Type: Article

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