Flexibility of a loop in a pheromone binding protein from <I>Bombyx mori</I>: a molecular dynamics simulation
- DOI
- 10.1273/cbij.2.32
- Published
- 2002
- Container
- Chem-Bio Informatics Journal
- Publisher
- Chem-Bio Informatics Society
- Open access
- unknown
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uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
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Cite this work
BibTeX
@article{allodium:10.1273/cbij.2.32,
title = {Flexibility of a loop in a pheromone binding protein from \<I\>Bombyx mori\</I\>: a molecular dynamics simulation},
author = {Tadashi Nemoto and Masami Uebayashi and Yuto Komeiji},
year = {2002},
journal = {Chem-Bio Informatics Journal},
doi = {10.1273/cbij.2.32},
url = {https://doi.org/10.1273/cbij.2.32}
}RIS
TY - JOUR TI - Flexibility of a loop in a pheromone binding protein from <I>Bombyx mori</I>: a molecular dynamics simulation AU - Tadashi Nemoto AU - Masami Uebayashi AU - Yuto Komeiji PY - 2002 JO - Chem-Bio Informatics Journal DO - 10.1273/cbij.2.32 UR - https://doi.org/10.1273/cbij.2.32 ER -
APA
Nemoto, T., Uebayashi, M., & Komeiji, Y. (2002). Flexibility of a loop in a pheromone binding protein from <I>Bombyx mori</I>: a molecular dynamics simulation. Chem-Bio Informatics Journal. https://doi.org/10.1273/cbij.2.32
Source records
- crossref · retrieved 2026-09-26T17:46:37.577Z