Nanosystems: Physics, Chemistry, Mathematics
RUS  ENG    JOURNALS   PEOPLE   ORGANISATIONS   CONFERENCES   SEMINARS   VIDEO LIBRARY   PACKAGE AMSBIB  
General information
Latest issue
Archive

Search papers
Search references

RSS
Latest issue
Current issues
Archive issues
What is RSS



Nanosystems: Physics, Chemistry, Mathematics:
Year:
Volume:
Issue:
Page:
Find






Personal entry:
Login:
Password:
Save password
Enter
Forgotten password?
Register


Nanosystems: Physics, Chemistry, Mathematics, 2025, Volume 16, Issue 2, Pages 192–198
DOI: https://doi.org/10.17586/2220-8054-2025-16-2-192-198
(Mi nano1357)
 

PHYSICS

Alcohol dehydrogenase: molecular dynamics study of conformational and orientational behaviour of the enzyme in complex with NAD during sorption on the surface of electrode materials using graphite as an example

Ivan A. Baigunova, Kholmirzo T. Kholmurodovabcd, Pavel P. Gladysheva

a Dubna State University, Department of Chemistry, New Technologies and Materials, Dubna, Russia
b Frank Laboratory of Neutron Physics, Joint Institute for Nuclear Research, Dubna, Russia
c Lomonosov Moscow State University, Department of Fundamental Nuclear Interactions, Moscow, Russia
d S.U. Umarov Physical-Technical Institute (PhTI), Dushanbe, Republic of Tajikistan
Abstract: In this work, computer molecular dynamics (MD) studies of the orientation and structural conformations of the alcohol dehydrogenase enzyme (hereinafter ADH) in complex with nicotine adenine dinucleotide (hereinafter NAD) during sorption on the surface of electrode materials using graphite as an example were carried out.
Keywords: alcohol dehydrogenase, molecular dynamics.
Received: 21.01.2025
Revised: 19.02.2025
Accepted: 20.02.2025
Document Type: Article
Language: English
Citation: Ivan A. Baigunov, Kholmirzo T. Kholmurodov, Pavel P. Gladyshev, “Alcohol dehydrogenase: molecular dynamics study of conformational and orientational behaviour of the enzyme in complex with NAD during sorption on the surface of electrode materials using graphite as an example”, Nanosystems: Physics, Chemistry, Mathematics, 16:2 (2025), 192–198
Citation in format AMSBIB
\Bibitem{BaiKhoGla25}
\by Ivan~A.~Baigunov, Kholmirzo~T.~Kholmurodov, Pavel~P.~Gladyshev
\paper Alcohol dehydrogenase: molecular dynamics study of conformational and orientational behaviour of the enzyme in complex with NAD during sorption on the surface of electrode materials using graphite as an example
\jour Nanosystems: Physics, Chemistry, Mathematics
\yr 2025
\vol 16
\issue 2
\pages 192--198
\mathnet{http://mi.mathnet.ru/nano1357}
\crossref{https://doi.org/10.17586/2220-8054-2025-16-2-192-198}
Linking options:
  • https://www.mathnet.ru/eng/nano1357
  • https://www.mathnet.ru/eng/nano/v16/i2/p192
  • Citing articles in Google Scholar: Russian citations, English citations
    Related articles in Google Scholar: Russian articles, English articles
    Nanosystems: Physics, Chemistry, Mathematics
     
      Contact us:
     Terms of Use  Registration to the website  Logotypes © Steklov Mathematical Institute RAS, 2025