Fully solvated molecular dynamics simulations of duplexes formed by modified oligonucleotides with nonisosteric phosphonate and xylo internucleoside linkages and their natural counterpart
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F01%3A00105276" target="_blank" >RIV/00216208:11320/01:00105276 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Fully solvated molecular dynamics simulations of duplexes formed by modified oligonucleotides with nonisosteric phosphonate and xylo internucleoside linkages and their natural counterpart
Original language description
Fully solvated molecular dynamics simulations of duplexes formed by modified oligonucleotides with nonisosteric phosphonate and xylo internucleoside linkages and their natural counterpart
Czech name
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Czech description
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Classification
Type
D - Article in proceedings
CEP classification
BO - Biophysics
OECD FORD branch
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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2001
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Article name in the collection
CCP 2001 Europhysics Conference on Computational Physics, Book of Abstracts
ISBN
3-00-008236-0
ISSN
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e-ISSN
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Number of pages
1
Pages from-to
"A6"-"A6"
Publisher name
John von Neumann Institute for Computing
Place of publication
Aachen
Event location
Aachen
Event date
Jan 1, 2001
Type of event by nationality
EUR - Evropská akce
UT code for WoS article
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