Understanding thermodynamic competitivity between biopolymer folding and misfolding under large-scale intermolecular interactions

Journal of the American Chemical Society

Volumn 134, Issue 1, 2012, Pages 631-639

  Mao, Youdong ^a   Zhang, Jinzhong ^b  

^a HARVARD MEDICAL SCHOOL   (United States)

^b NORTHEASTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPETITIVITY; COOPERATIVITY; DIRECT IMAGING; DNA MOLECULAR MOTORS; FOLDING DYNAMICS; FOLDING INTERMEDIATES; INTERMOLECULAR INTERACTIONS; LIQUID PHASE; MISFOLDING; MODEL SYSTEM; NANO SCALE; NETWORK MODELS; PHASE CONTRASTS; SELF-ORGANIZE; SPATIOTEMPORAL PATTERNS; SYSTEMS LEVELS; THEORETICAL MODELING; THERMODYNAMIC STATE; TIME-RESOLVED; TWO-DIMENSIONAL ARRAYS;

ATOMIC FORCE MICROSCOPY; BIOMOLECULES; DYNAMICS; STRUCTURAL DYNAMICS; THERMODYNAMICS;

COMPUTER SIMULATION;

BIOPOLYMER; DNA; MOLECULAR MOTOR; PROTON;

ARTICLE; ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; DENSITY; DYNAMICS; THERMODYNAMICS;

BASE SEQUENCE; DNA; GOLD; MODELS, MOLECULAR; NUCLEIC ACID CONFORMATION; THERMODYNAMICS;

EID: 84862960704     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja209534c     Document Type: Article

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