Development of polyphosphate parameters for use with the AMBER force field

Journal of Computational Chemistry

Volumn 24, Issue 9, 2003, Pages 1016-1025

  Meagher, Kristin L ^a   Redman, Luke T ^a   Carlson, Heather A ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

Calculations; Computer simulation; GTP; Molecular mechanics; Nucleic acids

Indexed keywords

ADENOSINETRIPHOSPHATE; COMPUTER SIMULATION; CONFORMATIONS; ENZYMES; NUCLEIC ACIDS; POTENTIAL ENERGY;

CONDENSED-PHASE SYSTEMS;

MOLECULAR BIOLOGY;

ADENOSINE TRIPHOSPHATE; NUCLEOTIDE; ORGANOPHOSPHORUS COMPOUND; PHOSPHATE; PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; PROTEIN BINDING; THERMODYNAMICS;

ADENOSINE TRIPHOSPHATE; ALGORITHMS; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NUCLEOTIDES; ORGANOPHOSPHORUS COMPOUNDS; PHOSPHATES; PROTEIN BINDING; PROTEINS; THERMODYNAMICS;

EID: 0037495965     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10262     Document Type: Article

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