Exploration of metal ion binding sites in RNA folds by Brownian-dynamics simulations.

Hermann T, Westhof E

DOI: 10.1016/s0969-2126(98)00130-0
Published: 1998 Oct 15
Container: Structure (London, England : 1993)
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/s0969-2126-98-00130-0,
  title = {Exploration of metal ion binding sites in RNA folds by Brownian-dynamics simulations.},
  author = {Hermann T and Westhof E},
  year = {1998},
  journal = {Structure (London, England : 1993)},
  doi = {10.1016/s0969-2126(98)00130-0},
  url = {https://doi.org/10.1016/s0969-2126(98)00130-0}
}

RIS

TY  - JOUR
TI  - Exploration of metal ion binding sites in RNA folds by Brownian-dynamics simulations.
AU  - Hermann T
AU  - Westhof E
PY  - 1998
JO  - Structure (London, England : 1993)
DO  - 10.1016/s0969-2126(98)00130-0
UR  - https://doi.org/10.1016/s0969-2126(98)00130-0
ER  -

APA

T, H., & E, W. (1998). Exploration of metal ion binding sites in RNA folds by Brownian-dynamics simulations.. Structure (London, England : 1993). https://doi.org/10.1016/s0969-2126(98)00130-0

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pubmed · retrieved 2026-09-25T19:41:06.786Z