Is Poisson-Boltzmann theory insufficient for protein folding simulations?

Journal of Chemical Physics

Volumn 124, Issue 3, 2006, Pages

  Lwin, Thu Zar ^a   Zhou, Ruhong ^b   Luo, Ray ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b IBM T J WATSON RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BETA-HAIRPIN FOLDING SIMULATION; BIOLOGICAL MACROMOLECULES; BORN APPROXIMATION; POISSON-BOLTZMANN THEORY;

COMPUTER SIMULATION; MACROMOLECULES; MATHEMATICAL MODELS; SOLVENTS; THERMODYNAMICS;

PROTEINS;

AMINE; G SUBSTRATE; G-SUBSTRATE; NERVE PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; MOLECULAR GENETICS; PROTEIN FOLDING; PROTEIN MOTIF; THEORETICAL MODEL; THERMODYNAMICS;

AMINES; AMINO ACID MOTIFS; AMINO ACID SEQUENCE; COMPUTER SIMULATION; MODELS, THEORETICAL; MOLECULAR SEQUENCE DATA; NERVE TISSUE PROTEINS; PROTEIN FOLDING; THERMODYNAMICS;

EID: 33749605193     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2161202     Document Type: Article

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