Steered molecular dynamics simulations of a type IV pilus probe initial stages of a force-induced conformational transition.
- DOI
- 10.1371/journal.pcbi.1003032
- Published
- 2013 Apr
- Container
- PLoS computational biology
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1371/journal.pcbi.1003032,
title = {Steered molecular dynamics simulations of a type IV pilus probe initial stages of a force-induced conformational transition.},
author = {Baker JL and Biais N and Tama F},
year = {2013},
journal = {PLoS computational biology},
doi = {10.1371/journal.pcbi.1003032},
url = {https://doi.org/10.1371/journal.pcbi.1003032}
}RIS
TY - JOUR TI - Steered molecular dynamics simulations of a type IV pilus probe initial stages of a force-induced conformational transition. AU - Baker JL AU - Biais N AU - Tama F PY - 2013 JO - PLoS computational biology DO - 10.1371/journal.pcbi.1003032 UR - https://doi.org/10.1371/journal.pcbi.1003032 ER -
APA
JL, B., N, B., & F, T. (2013). Steered molecular dynamics simulations of a type IV pilus probe initial stages of a force-induced conformational transition.. PLoS computational biology. https://doi.org/10.1371/journal.pcbi.1003032
Source records
- pubmed · retrieved 2026-09-25T13:13:54.012Z