An improved nucleic acid parameter set for the GROMOS force field

Journal of Computational Chemistry

Volumn 26, Issue 7, 2005, Pages 725-737

  Soares, Thereza A ^a   Hünenberger, Philippe H ^a   Kastenholz, Mika A ^a   Kräutler, Vincent ^a   Lenz, Thomas ^a   Lins, Roberto D ^a   Oostenbrink, Chris ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

A DNA; B DNA; GROMOS force field; Molecular dynamics simulation; Nucleic acids

Indexed keywords

DNA; ELECTROSTATICS; HYDROGEN BONDS; MOLECULAR DYNAMICS; NUCLEIC ACIDS; POLYELECTROLYTES; QUANTUM THEORY;

A-DNA; B-DNA; GROMOS FORCE FIELDS; MOLECULAR DYNAMICS SIMULATIONS;

MOLECULAR BIOLOGY;

DNA; TYPE II SITE SPECIFIC DEOXYRIBONUCLEASE;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEOTIDE SEQUENCE; THERMODYNAMICS;

ALGORITHMS; BASE SEQUENCE; COMPUTER SIMULATION; DEOXYRIBONUCLEASE ECORI; DNA; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MOLECULAR STRUCTURE; THERMODYNAMICS;

EID: 17844363454     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20193     Document Type: Article

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