Force field validation for nucleic acid simulations: Comparing energies and dynamics of a DNA dodecamer

Journal of Computational Chemistry

Volumn 26, Issue 15, 2005, Pages 1617-1627

  Jha, Shantenu ^a   Coveney, Peter V ^a   Laughton, Charles A ^b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

DNA dodecamer; Force field validation; Nucleic acid simulations

Indexed keywords

COMPUTER SIMULATION; DRUG PRODUCTS; MOLECULAR BIOLOGY; MOLECULAR DYNAMICS;

BIOMOLECULAR SIMULATION; DNA DODECAMER; FORCE FIELD VALIDATION; NUCLEIC ACID SIMULATION;

DNA;

DNA; NUCLEIC ACID; POLYNUCLEOTIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; CONFORMATION; TIME;

COMPUTER SIMULATION; DNA; MODELS, CHEMICAL; NUCLEIC ACID CONFORMATION; NUCLEIC ACIDS; POLYNUCLEOTIDES; TIME FACTORS;

EID: 27844545326     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20300     Document Type: Article

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