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Journal of Physical Chemistry B

Volumn 116, Issue 23, 2012, Pages 6645-6653

Folding simulations of the A and B domains of protein G

(2) Kouza, Maksim a Hansmann, Ulrich H E a,b

a MICHIGAN TECHNOLOGICAL UNIVERSITY (United States)

b UNIVERSITY OF OKLAHOMA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PHYSICAL CHEMISTRY; PHYSICS;

DIFFERENT STRUCTURE; FOLDING MECHANISM; FUNNEL LANDSCAPES; PROTEIN G; WILD TYPES;

COMPUTER SIMULATION;

EID: 84862270887 PISSN: 15206106 EISSN: 15205207 Source Type: Journal
DOI: 10.1021/jp210497h Document Type: Article

Times cited : (26)

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