SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 143, Issue 24, 2015, Pages

Constructing a folding model for protein S6 guided by native fluctuations deduced from NMR structures

(5) Lammert, Heiko a Noel, Jeffrey K a Haglund, Ellinor a Schug, Alexander b Onuchic, José N a

a RICE UNIVERSITY (United States)

b KARLSRUHE INSTITUTE OF TECHNOLOGY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS; NUCLEAR MAGNETIC RESONANCE;

ENERGY LANDSCAPE; FOLDING MECHANISM; FOLDING MODELING; GEOMETRICAL CONSTRAINTS; NATIVE STRUCTURES; NUCLEAR MAGNETIC RESONANCE(NMR); RIBOSOMAL PROTEINS; TRANSITION STATE;

PROTEINS;

PROTEIN S6;

CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN FOLDING;

MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; RIBOSOMAL PROTEIN S6;

EID: 84950149712 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.4936881 Document Type: Article

Times cited : (8)

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