Computational Investigation of BMAA and Its Carbamate Adducts as Potential GluR2 Modulators-Reference-Cited by-同舟云学术

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Computational Investigation of BMAA and Its Carbamate Adducts as Potential GluR2 Modulators

Published:2024-06-18 Issue:13 Volume:64 Page:5140-5150
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Diakogiannaki Isidora¹²,Papadourakis Michail¹³^ORCID,Spyridaki Vasileia¹⁴,Cournia Zoe¹^ORCID,Koutselos Andreas²^ORCID

Affiliation:

1. Biomedical Research Foundation, Academy of Athens, 4 Soranou Ephessiou, Athens 11527, Greece

2. Department of Chemistry, Physical Chemistry Laboratory, National and Kapodistrian University of Athens, Panepistimiopolis, Athens 15771, Greece

3. Department of Nursing, Faculty of Health Sciences, Hellenic Mediterranean University, Heraklion, Crete 71004, Greece

4. School of Chemical Engineering, National Technical University of Athens, Heroon Polytechniou 9, Zografou 15780, Greece

Funder

H2020 Research Infrastructures

Bodossaki Foundation

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c01195

Reference64 articles.

1. BMAA – an unusual cyanobacterial neurotoxin

2. Overview of the potent cyanobacterial neurotoxin β-methylamino-L-alanine (BMAA) and its analytical determination

3. Chemistry and Chemical Equilibrium Dynamics of BMAA and Its Carbamate Adducts

4. Neuroactive carbamate adducts of beta-N-methylamino-L-alanine and ethylenediamine. Detection and quantitation under physiological conditions by 13C NMR.

5. Competitive Gly/NMDA Receptor Antagonists

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