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Mendeleev Communications, 2022, Volume 32, Issue 6, Pages 739–741
DOI: https://doi.org/10.1016/j.mencom.2022.11.010
(Mi mendc783)
 

This article is cited in 11 scientific papers (total in 11 papers)

Communications

Mechanism of chemical reactions in the active site of aspartate N-acetyltransferase NAT8L revealed by molecular modeling

I. V. Polyakova, M. G. Khrenovaab, B. L. Grigorenkoa, A. V. Nemukhinac

a Department of Chemistry, M.V. Lomonosov Moscow State University, Moscow, Russian Federation
b Federal Research Centre 'Fundamentals of Biotechnology' of the Russian Academy of Sciences, Moscow, Russian Federation
c N.M. Emanuel Institute of Biochemical Physics, Russian Academy of Sciences, Moscow, Russian Federation
Abstract: The results of a computational study of the synthesis of a key brain metabolite, N-acetyl-l-aspartate, catalyzed by aspartate N-acetyltransferase, encoded by the NAT8L gene, are reported. The reaction Gibbs energy profiles were computed using molecular dynamics simulations with interaction potentials estimated on-the-fly by the quantum mechanics/molecular mechanics QM(PBE0/6-31G**)/MM(CHARMM) approach. The revealed reaction mechanism includes four elementary steps with corresponding activation energies not exceeding 14 kcal mol−1
Keywords: N-acetyl-l-aspartate, aspartate N-acetyltransferase, NAT8L, reaction mechanism, Gibbs energy profiles, molecular dynamics, QM/MM potentials.
Bibliographic databases:
Document Type: Article
Language: English
Supplementary materials:
Supplementary_data_1.pdf (771.4 Kb)


Citation: I. V. Polyakov, M. G. Khrenova, B. L. Grigorenko, A. V. Nemukhin, “Mechanism of chemical reactions in the active site of aspartate N-acetyltransferase NAT8L revealed by molecular modeling”, Mendeleev Commun., 32:6 (2022), 739–741
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  • https://www.mathnet.ru/eng/mendc/v32/i6/p739
  • This publication is cited in the following 11 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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