Solution structure of α-conotoxin MI determined by -NMR spectroscopy and molecular dynamics simulation with the explicit solvent water
- DOI
- 10.1016/s0167-4838(97)00140-4
- Published
- 1997-12
- Container
- Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/s0167-4838-97-00140-4,
title = {Solution structure of α-conotoxin MI determined by -NMR spectroscopy and molecular dynamics simulation with the explicit solvent water},
author = {Hiroaki Gouda and Ken-ichi Yamazaki and Jun Hasegawa and Yuji Kobayashi and Yuji Nishiuchi and Shumpei Sakakibara and Shuichi Hirono},
year = {1997},
journal = {Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology},
doi = {10.1016/s0167-4838(97)00140-4},
url = {https://doi.org/10.1016/s0167-4838(97)00140-4}
}RIS
TY - JOUR TI - Solution structure of α-conotoxin MI determined by -NMR spectroscopy and molecular dynamics simulation with the explicit solvent water AU - Hiroaki Gouda AU - Ken-ichi Yamazaki AU - Jun Hasegawa AU - Yuji Kobayashi AU - Yuji Nishiuchi AU - Shumpei Sakakibara AU - Shuichi Hirono PY - 1997 JO - Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology DO - 10.1016/s0167-4838(97)00140-4 UR - https://doi.org/10.1016/s0167-4838(97)00140-4 ER -
APA
Gouda, H., Yamazaki, K., Hasegawa, J., Kobayashi, Y., Nishiuchi, Y., Sakakibara, S., & Hirono, S. (1997). Solution structure of α-conotoxin MI determined by -NMR spectroscopy and molecular dynamics simulation with the explicit solvent water. Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology. https://doi.org/10.1016/s0167-4838(97)00140-4
Source records
- crossref · retrieved 2026-09-27T15:10:24.082Z