Investigating the Conformation of S100β Protein Under Physiological Parameters Using Computational Modeling: A Clue for Rational Drug Design.
- DOI
- 10.2174/1874120701812010073
- Published
- 2018
- Container
- The open biomedical engineering journal
- Publisher
- Not recorded
- Open access
- yes
Credibility signals
limited evidence Score 45/100 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:10.2174/1874120701812010073,
title = {Investigating the Conformation of S100β Protein Under Physiological Parameters Using Computational Modeling: A Clue for Rational Drug Design.},
author = {Tiburu EK and Issah I and Darko M and Armah-Sekum RE and Gyampo SOA and Amoateng NK and Kwofie SK and Awandare G},
year = {2018},
journal = {The open biomedical engineering journal},
doi = {10.2174/1874120701812010073},
url = {https://doi.org/10.2174/1874120701812010073}
}RIS
TY - JOUR TI - Investigating the Conformation of S100β Protein Under Physiological Parameters Using Computational Modeling: A Clue for Rational Drug Design. AU - Tiburu EK AU - Issah I AU - Darko M AU - Armah-Sekum RE AU - Gyampo SOA AU - Amoateng NK AU - Kwofie SK AU - Awandare G PY - 2018 JO - The open biomedical engineering journal DO - 10.2174/1874120701812010073 UR - https://doi.org/10.2174/1874120701812010073 ER -
APA
EK, T., I, I., M, D., RE, A., SOA, G., NK, A., SK, K., & G, A. (2018). Investigating the Conformation of S100β Protein Under Physiological Parameters Using Computational Modeling: A Clue for Rational Drug Design.. The open biomedical engineering journal. https://doi.org/10.2174/1874120701812010073
Source records
- pubmed · retrieved 2026-11-10T10:40:46.740Z