Twenty-five years of nucleic acid simulations

Biopolymers

Volumn 99, Issue 12, 2013, Pages 969-977

  Cheatham III, Thomas E ^a   Case, David A ^b,c  

^a UNIVERSITY OF UTAH   (United States)

^b RUTGERS UNIVERSITY   (United States)

^c RUTGERS UNIVERSITY   (United States)

Author keywords

force fields; molecular dynamics; nucleic acids

Indexed keywords

AMBER FORCE-FIELD; DUPLEX STRUCTURES; FORCE FIELDS; IMPLICIT SOLVENT MODEL; NUCLEIC ACID SIMULATION;

BIOMOLECULES; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; NUCLEIC ACIDS; OLIGONUCLEOTIDES; RNA; THERMODYNAMICS;

COMPUTER SIMULATION;

CIRCULAR DNA; DNA; DOUBLE STRANDED DNA; OLIGONUCLEOTIDE; RNA;

COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; GENOMIC INSTABILITY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; QUANTUM MECHANICS; REVIEW; STATIC ELECTRICITY; THERMODYNAMICS; CHEMISTRY; CONFORMATION;

COMPUTER SIMULATION; DNA; NUCLEIC ACID CONFORMATION; OLIGONUCLEOTIDES; RNA; THERMODYNAMICS;

EID: 84884931806     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.22331     Document Type: Review

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