A Molecular Dynamics Computer Simulation Study of Nucleotide Analogues. Comparison of the Hydration Pattern of Dithymidine Phosphate with those of the Dithymidine Methylphosphonate Diastereomers-Reference-Cited by-同舟云学术

A Molecular Dynamics Computer Simulation Study of Nucleotide Analogues. Comparison of the Hydration Pattern of Dithymidine Phosphate with those of the Dithymidine Methylphosphonate Diastereomers

Published:1998-04 Issue:5 Volume:15 Page:987-998
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Kulinska Katarzyna,Kulinski Tadeusz,Stawinski Jacek,Laaksonen Aatto

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

http://www.tandfonline.com/doi/pdf/10.1080/10256018808623883

Reference24 articles.

1. Nonionic nucleic acid analogs. Synthesis and characterization of dideoxyribonucleoside methylphosphonates

2. Miller: Non-ionic antisense oligonucleotides, P. S. 1989.Oligodeoxynucleotides- Antisense Inhibitors of Gene ExpressionEdited by: Cohen, J. S. 79–95. New York: The Macmillan Press Ltd.

3. Oligodeoxyribonucleoside methylphosphonates. NMR and UV spectroscopic studies of Rp-Rfand Sp-5pmethylphosphonate (Me) modified duplexes of [d[GGAATTCC]]2

4. Octa(thymidine methanephosphonates) of partially defined stereochemistry: synthesis and effect of chirality at phosphorus on binding to pentadecadeoxyriboadenylic acid

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