Modeling salt-mediated electrostatics of macromolecules: The discrete surface charge optimization algorithm and its application to the nucleosome

Biopolymers

Volumn 58, Issue 1, 2001, Pages 106-115

  Beard, Daniel ^a,b   Schlick, Tamar ^a,b  

^a NEW YORK UNIVERSITY   (United States)

^b HOWARD HUGHES MEDICAL INSTITUTE   (United States)

Author keywords

Chromatin; Electrostatics; Nucleosome core particle; Poisson Boltzmann theory

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; ELECTRIC CHARGE; ELECTROSTATICS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; OPTIMIZATION;

NUCLEOSOMES; POISSON BOLTZMANN EQUATION;

MACROMOLECULES;

CORE PROTEIN; SODIUM CHLORIDE;

ACCURACY; ALGORITHM; ARTICLE; CALCULATION; CHROMATIN; CRYSTAL STRUCTURE; ELECTRICITY; MACROMOLECULE; MODEL; MOLECULAR DYNAMICS; NUCLEOSOME; QUANTITATIVE ASSAY; SOLVATION; STATISTICS; SURFACE CHARGE; SYSTEM ANALYSIS; THEORY;

EID: 0035156429     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-0282(200101)58:1<106::aid-bip100>3.0.co;2-%23     Document Type: Article

References (36)