Erratum: An elastic-network-based local molecular field analysis of zinc finger proteins (The Journal of Physical Chemistry B (2011) 115 (7374-7382) DOI: 10.1021/jp200244r));An elastic-network-based local molecular field analysis of zinc finger proteins

Journal of Physical Chemistry B

Volumn 115, Issue 22, 2011, Pages 7374-7382

  Dixit, Purushottam D ^a   Asthagiri, D ^a  

^a Johns Hopkins University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BINDING ENERGY; BINDING SITES; DENSITY FUNCTIONAL THEORY; EIGENVALUES AND EIGENFUNCTIONS; FREE ENERGY; INTELLIGENT SYSTEMS; METALS; MONTE CARLO METHODS; PROTEINS; QUANTUM CHEMISTRY; SOLVENTS; ZINC COMPOUNDS;

ALL-ATOM SIMULATIONS; EMPIRICAL POTENTIALS; ENERGY DISTRIBUTIONS; LOCAL MOLECULAR FIELDS; QUANTUM CHEMICAL APPROACH; SEMIEMPIRICAL HAMILTONIANS; ZINC FINGER PEPTIDES; ZINC FINGER PROTEIN;

HAMILTONIANS;

EID: 79958221810     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp207416n     Document Type: Erratum

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