Zobrazeno 1 - 10
of 60
pro vyhledávání: '"G. I. Makarov"'
Publikováno v:
Russian Journal of Physical Chemistry A. 96:1513-1518
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::487c32a0bfc966a222ee72e0e8f606a3
https://doi.org/10.1134/s0036024422070202
https://doi.org/10.1134/s0036024422070202
Autor:
Ye М Zveryaev, G I Makarov
Publikováno v:
Structural Mechanics of Engineering Constructions and Buildings, Vol 0, Iss 4, Pp 6-14 (2012)
A methodic of the approximate theory shell equations construction for the null curvature shell is presented. The two subsystems describing elementary stress-strain states with respect to the initial one are detached. The detachment of the principal t
Externí odkaz:
https://doaj.org/article/e6eadebffdc343b981f9b1c4077f5808
Autor:
G. I. Makarov, K. A. Kosareva
Publikováno v:
AIP Conference Proceedings.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::151baffe99666d60d49365c04c6e5e54
https://doi.org/10.1063/5.0069213
https://doi.org/10.1063/5.0069213
Autor:
T. M. Makarova, G. I. Makarov
Publikováno v:
Journal of Computer-Aided Molecular Design. 34:281-291
Linezolid, an antibiotic of oxazolidinone family, is a translation inhibitor. The mechanism of its action that consists in preventing the binding of aminoacyl-tRNA to the A-site of the large subunit of a ribosome was embraced on the basis of the X-ra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a328c1939dc9b6d6607fea0fb3ab5186
https://doi.org/10.1007/s10822-019-00269-x
https://doi.org/10.1007/s10822-019-00269-x
Autor:
G. I. Makarov, Yulia A. Titova, Oleg S. Yeltsov, Olga A. Fedorova, Artëm E. Masunov, Olga S. Borodina, Irina G. Ovchinnikova, Ekaterina V. Bartashevich
Publikováno v:
The journal of physical chemistry. A. 125(28)
The 4-hydroxypyrrolidine-2-carboxanilide podand salt demonstrates catalytic activity in asymmetric Biginelli reaction. The systematic search for prevalent conformational state of the cation was carried out by computer simulations in combination with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9637881fed2badcca5467fe8d55a1251
https://pubmed.ncbi.nlm.nih.gov/34232648
https://pubmed.ncbi.nlm.nih.gov/34232648
Publikováno v:
Journal of Molecular Liquids. 283:630-637
The influence of the conformation state of the chiral component on the spontaneous polarization (Ps) of multicomponent ferroelectric liquid crystal mixture was investigated using the molecular dynamics (MD) simulation method. It was demonstrated that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb4125151eed6ef357b1ec53f11fbeae
https://doi.org/10.1016/j.molliq.2019.03.096
https://doi.org/10.1016/j.molliq.2019.03.096
Autor:
Andrey L. Konevega, Zimfira Z Khairullina, Yury S. Polikanov, Andrey G Tereshchenkov, Alexey A. Bogdanov, Vadim N. Tashlitsky, G. I. Makarov, Julia A. Pavlova, Natalia V. Sumbatyan, Chih-Wei Chen, Dmitrii A. Lukianov, Alena Paleskava, Ilya A. Osterman
Publikováno v:
Antibiotics
Volume 10
Issue 4
Antibiotics, Vol 10, Iss 390, p 390 (2021)
Volume 10
Issue 4
Antibiotics, Vol 10, Iss 390, p 390 (2021)
Chloramphenicol (CHL) is a ribosome-targeting antibiotic that binds to the peptidyl transferase center (PTC) of the bacterial ribosome and inhibits peptide bond formation. As an approach for modifying and potentially improving the properties of this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::043e9834cda0350a56c59bd54f5e9bc2
Autor:
Alena Paleskava, Etna Abad, Ilya A. Osterman, Pavel A. Nazarov, G. I. Makarov, Susumu Kajiwara, Yuri N. Antonenko, Dmitrii A. Lukianov, Zimfira Z Khairullina, Inna A. Volynkina, Julia A. Pavlova, Somay Y Murayama, Alex Lyakhovich, Dmitry A. Skvortsov, Natalia V. Sumbatyan, Andrey G Tereshchenkov, Alexey A. Bogdanov, Andrey L. Konevega
Publikováno v:
Antibiotics, Vol 10, Iss 489, p 489 (2021)
Scientia
Antibiotics
Volume 10
Issue 5
Scientia
Antibiotics
Volume 10
Issue 5
Activitat antibiòtica; Ribosoma bacterià; Simulacions de dinàmica molecular Actividad antibiótica; Ribosoma bacteriano; Simulaciones de dinámica molecular Antibiotic activity; Bacterial ribosome; Molecular dynamics simulations In the current wor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::66a4c290144f8152e662a507a775c0e1
https://www.mdpi.com/2079-6382/10/5/489
https://www.mdpi.com/2079-6382/10/5/489
Autor:
T. M. Makarova, G. I. Makarov
Publikováno v:
Biochemistry. Biokhimiia. 85(11)
Ribosome is a molecular machine that synthesizes all cellular proteins. It also is a target of about half of the clinically used antibiotics. Adaptive chemical modification of ribosomal RNAs residues is one of the ways to provide resistance to certai
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::59cb17833d3ae1b4763ae1ee17f95656
https://pubmed.ncbi.nlm.nih.gov/33280585
https://pubmed.ncbi.nlm.nih.gov/33280585
Publikováno v:
Biochemistry (Moscow). 82:925-932
Macrolides are clinically important antibiotics that inhibit protein biosynthesis on ribosomes by binding to ribosomal tunnel. Tylosin belongs to the group of 16-membered macrolides. It is a potent inhibitor of translation whose activity is largely d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8863663adf0ac6e5106d4576f09faa0e
https://doi.org/10.1134/s0006297917080077
https://doi.org/10.1134/s0006297917080077