Towards a molecular dynamics consensus view of B-DNA flexibility
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F08%3A00310115" target="_blank" >RIV/61388963:_____/08:00310115 - isvavai.cz</a>
Result on the web
—
DOI - Digital Object Identifier
—
Alternative languages
Result language
angličtina
Original language name
Towards a molecular dynamics consensus view of B-DNA flexibility
Original language description
We present a systematic study of B-DNA flexibility in aqueous solution using long-scale molecular dynamics simulations with the two more recent versions of nucleic acids force fields (CHARMM27 and parmbsc0) using four long duplexes designed to contain several copies of each individual base pair step.
Czech name
Simulace flexibility B-DNA molekulovou dynamikou
Czech description
Práce je systematickou studií flexibility B-DNA ve vodném roztoku užitím rozsáhlých simulací molekulové dynamiky. Byla použita dvě moderní silová pole (CHARMM27 a parmbsc0) a studie byla provedena na čtyřech dlouhých duplexech DNA obsahujících kopie všech dinukleotidů.
Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
—
Result continuities
Project
—
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2008
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Nucleic Acids Research
ISSN
0305-1048
e-ISSN
—
Volume of the periodical
36
Issue of the periodical within the volume
7
Country of publishing house
GB - UNITED KINGDOM
Number of pages
16
Pages from-to
—
UT code for WoS article
000255152200032
EID of the result in the Scopus database
—