Modeling large macromolecular structures using promolecular densities

Journal of Chemical Information and Computer Sciences

Volumn 42, Issue 4, 2002, Pages 847-852

  Gironés, Xavier ^a   Amat, Lluís ^a   Carbó Dorca, Ramon ^a  

^a UNIVERSITY OF GIRONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR CHARGE DISTRIBUTIONS;

COMPOSITION; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; PROTEINS; QUANTUM THEORY;

MACROMOLECULES;

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRICITY; MACROMOLECULE; QUANTUM THEORY;

COMPUTER SIMULATION; ELECTROSTATICS; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; PROTEINS; QUANTUM THEORY;

EID: 0036628549     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci010348t     Document Type: Article

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