Steered molecular dynamics simulations of a type IV pilus probe initial stages of a force-induced conformational transition.

Baker JL, Biais N, Tama F

Open source

DOI
10.1371/journal.pcbi.1003032
Published
2013 Apr
Container
PLoS computational biology
Publisher
Not recorded
Open access
yes

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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

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