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)00236-9MaRDI QIDQ696445zbMATH OpenOpenAlexFDO

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

zbMATH Keywords

AMBERAntisense DNAmolecular dynamic simulationsmRNAPME

Mathematics Subject Classification ID

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

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