Improving All-Atom Molecular Dynamics Models for Quantitative Prediction of Nanopore Blockade Current

Jingqian Liu, Crystal Rodriguez, Min Chen, Aleksei Aksimentiev

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DOI: 10.1021/acs.jctc.6c01180
Published: 2026-09-25
Container: Journal of Chemical Theory and Computation
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c01180,
  title = {Improving All-Atom
Molecular Dynamics Models for Quantitative
Prediction of Nanopore Blockade Current},
  author = {Jingqian Liu and Crystal Rodriguez and Min Chen and Aleksei Aksimentiev},
  year = {2026},
  journal = {Journal of Chemical Theory
and Computation},
  doi = {10.1021/acs.jctc.6c01180},
  url = {https://doi.org/10.1021/acs.jctc.6c01180}
}

RIS

TY  - JOUR
TI  - Improving All-Atom
Molecular Dynamics Models for Quantitative
Prediction of Nanopore Blockade Current
AU  - Jingqian Liu
AU  - Crystal Rodriguez
AU  - Min Chen
AU  - Aleksei Aksimentiev
PY  - 2026
JO  - Journal of Chemical Theory
and Computation
DO  - 10.1021/acs.jctc.6c01180
UR  - https://doi.org/10.1021/acs.jctc.6c01180
ER  -

APA

Liu, J., Rodriguez, C., Chen, M., & Aksimentiev, A. (2026). Improving All-Atom Molecular Dynamics Models for Quantitative Prediction of Nanopore Blockade Current. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c01180

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crossref · retrieved 2026-11-10T10:02:54.271Z