Determination of the protonation state for the catalytic dyad in β-secretase when bound to hydroxyethylamine transition state analogue inhibitors: A molecular dynamics simulation study
- DOI
- 10.1016/j.jmgm.2016.04.003
- Published
- 2016-05
- Container
- Journal of Molecular Graphics and Modelling
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.jmgm.2016.04.003,
title = {Determination of the protonation state for the catalytic dyad in β-secretase when bound to hydroxyethylamine transition state analogue inhibitors: A molecular dynamics simulation study},
author = {Carlos Gueto-Tettay and Roberto Pestana-Nobles and Juan Carlos Drosos-Ramirez},
year = {2016},
journal = {Journal of Molecular Graphics and Modelling},
doi = {10.1016/j.jmgm.2016.04.003},
url = {https://doi.org/10.1016/j.jmgm.2016.04.003}
}RIS
TY - JOUR TI - Determination of the protonation state for the catalytic dyad in β-secretase when bound to hydroxyethylamine transition state analogue inhibitors: A molecular dynamics simulation study AU - Carlos Gueto-Tettay AU - Roberto Pestana-Nobles AU - Juan Carlos Drosos-Ramirez PY - 2016 JO - Journal of Molecular Graphics and Modelling DO - 10.1016/j.jmgm.2016.04.003 UR - https://doi.org/10.1016/j.jmgm.2016.04.003 ER -
APA
Gueto-Tettay, C., Pestana-Nobles, R., & Drosos-Ramirez, J. C. (2016). Determination of the protonation state for the catalytic dyad in β-secretase when bound to hydroxyethylamine transition state analogue inhibitors: A molecular dynamics simulation study. Journal of Molecular Graphics and Modelling. https://doi.org/10.1016/j.jmgm.2016.04.003
Source records
- crossref · retrieved 2026-11-10T11:56:43.214Z