Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Ivan Terterov"'
Publikováno v:
Biophysical Reports, Vol 3, Iss 3, Pp 100116- (2023)
Quantifying biomolecular dynamics has become a major task of single-molecule fluorescence spectroscopy methods. In single-molecule Förster resonance energy transfer (smFRET), kinetic information is extracted from the stream of photons emitted by att
Externí odkaz:
https://doaj.org/article/4b269696b9cf47c2ab3ba266c3adcfeb
Publikováno v:
Journal of Chemistry, Vol 2015 (2015)
Physical features of the amino acid oligomerization were studied. Growth model of the L-Glu monomer chain induced by the condensing agent in the aqueous solutions with and without metal ions was proposed. Computer simulation of oligomerization proces
Externí odkaz:
https://doaj.org/article/e54e82376d7e4c168081e894f9699118
Autor:
Anna Svirina, Ivan Terterov
Publikováno v:
European Biophysics Journal. 50:15-23
Membrane-active peptides that demonstrate cell-penetrating, antimicrobial or cytotoxic functions are diverse in their amino acid sequences, but share common physicochemical features like short length, amphipathic conformation in membrane environment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3aa9ddab7697b89ab5eae53af31ee294
https://doi.org/10.1007/s00249-020-01476-3
https://doi.org/10.1007/s00249-020-01476-3
Publikováno v:
Bioinformatics. 35:2713-2717
Motivation The rational design of antimicrobial peptides (AMPs) with increased therapeutic potential requires deep understanding of the determinants of their activities. Inspired by the computational linguistic approach, we hypothesized that sequence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::32f0c026001d7755b26c3d51da54b091
https://doi.org/10.1093/bioinformatics/bty1048
https://doi.org/10.1093/bioinformatics/bty1048
Publikováno v:
Medical academic journal. 19:162-164
Natural antimicrobial peptides (AMPs) are remarkably diverse, yet they all share some common structural and functional features. In an attempt to find what determines similar activities of non-homologous molecules, we performed a comprehensive analys
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dd261a31fa78948e15d7d134596f33b0
https://doi.org/10.17816/maj191s1162-164
https://doi.org/10.17816/maj191s1162-164
Autor:
Ivan Terterov, O. I. Utesov, A. G. Yashenkin, Sergei V. Koniakhin, Alexandra Siklitskaya, Dmitry Solnyshkov
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, 2018, 122, pp.19219. ⟨10.1021/acs.jpcc.8b05415⟩
Journal of Physical Chemistry C, American Chemical Society, 2018, 122, pp.19219. ⟨10.1021/acs.jpcc.8b05415⟩
Journal of Physical Chemistry C, 2018, 122, pp.19219. ⟨10.1021/acs.jpcc.8b05415⟩
Journal of Physical Chemistry C, American Chemical Society, 2018, 122, pp.19219. ⟨10.1021/acs.jpcc.8b05415⟩
In crystalline nanoparticles, the Raman peak is downshifted with respect to the bulk material and has asymmetric broadening. These effects are straightly related to the finite size of nanoparticles, giving the perspective to use Raman spectroscopy as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::201bbecfb05f38f0ac89ab502074334b
https://uca.hal.science/hal-01914234
https://uca.hal.science/hal-01914234
Publikováno v:
Physical Review B. 95
We develop the theory of heat conductivity in supported graphene, accounting for coherent phonon scattering on disorder induced by an amorphous substrate. We derive spectra for in-plane and out-of-plane phonons in the framework of Green's function ap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a60eb98bfdb4efa1097c93b58d1c918
https://doi.org/10.1103/physrevb.95.045418
https://doi.org/10.1103/physrevb.95.045418
Publikováno v:
Journal of Chemistry, Vol 2015 (2015)
Physical features of the amino acid oligomerization were studied. Growth model of the L-Glu monomer chain induced by the condensing agent in the aqueous solutions with and without metal ions was proposed. Computer simulation of oligomerization proces
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e385b20426796be007e90b0eec44babd
https://doaj.org/article/e54e82376d7e4c168081e894f9699118
https://doaj.org/article/e54e82376d7e4c168081e894f9699118
Publikováno v:
F1000Research. 6:74
Salt solutions are the natural environment in which biological molecules act, and dissolved ions are actively involved in biochemical processes. With metal ions, the membrane potentials are maintained. Ions are crucial for the activity of many enzyme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4da849ebcb5f7cb1025318761d49f46
https://doi.org/10.12688/f1000research.10644.1
https://doi.org/10.12688/f1000research.10644.1