Fully solvated molecular dynamics simulations of duplexes formed by modified oligonucleotides with xylo/phosphodiesteric and xylo/phosphonate internucleoside linkages and their natural counterpart

DOI10.1016/S0010-4655(02)00236-9zbMATH Open0994.82544OpenAlexW1989477263MaRDI QIDQ696445FDOQ696445

Authors: I. Barvík, Josef Štěpánek, Jiří Bok

Publication date: 12 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(02)00236-9

mRNA PME AMBER Antisense DNA molecular dynamic simulations

Protein sequences, DNA sequences (92D20) Interacting particle systems in time-dependent statistical mechanics (82C22)

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