A theoretical study of the physicochemical mechanisms associated with DNA recognition modulation in artificial zinc-finger proteins

Journal of Physical Chemistry B

Volumn 115, Issue 16, 2011, Pages 4774-4780

  Mori, Hirotoshi ^a   Ueno Noto, Kaori ^a,b  

^a OCHANOMIZU UNIVERSITY   (Japan)

^b KITASATO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CALCULATIONS; DNA; MODULATION; MOLECULAR DYNAMICS; MOLECULAR ORBITALS; NUCLEIC ACIDS; ZINC;

AB INITIO; BINDING FREE ENERGY; CLASSICAL MOLECULAR DYNAMICS; DNA BINDING AFFINITY; DNA RECOGNITION; DNA-BINDING; ENERGY DECOMPOSITION ANALYSIS; FRAGMENT MOLECULAR ORBITAL; N-TERMINALS; PHYSICO-CHEMICAL MECHANISMS; THEORETICAL STUDY; WILD TYPES;

BINDING ENERGY;

EID: 79955397669     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1097348     Document Type: Article

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