Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Rafayel A. Azizyan"'
Publikováno v:
Biomacromolecules
Biomacromolecules, American Chemical Society, 2020, 21 (10), pp.4302-4312. ⟨10.1021/acs.biomac.0c01103⟩
Biomacromolecules, American Chemical Society, 2020, 21 (10), pp.4302-4312. ⟨10.1021/acs.biomac.0c01103⟩
Natural selection has endorsed proteins with amazing structures and functionalities that cannot be matched by synthetic means, explaining the exponential interest in developing protein-based materials. Protein self-assembly allows fabricating complex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c9f2123a53e4b8bc56615311ccd78a8c
https://hal.archives-ouvertes.fr/hal-03431802
https://hal.archives-ouvertes.fr/hal-03431802
Autor:
Salvador Ventura, Adriana Garro, Andrey V. Kajava, Anastasia Bakulina, Christian Dumas, Landry Charlier, A. V. Anikeenko, Zinaida Radkova, Weiqiang Wang, Rafayel A. Azizyan
Publikováno v:
Journal of Structural Biology
Journal of Structural Biology, Elsevier, 2020, 212 (1), pp.107604. ⟨10.1016/j.jsb.2020.107604⟩
Journal of Structural Biology, Elsevier, 2020, 212 (1), pp.107604. ⟨10.1016/j.jsb.2020.107604⟩
Insoluble amyloid fibrils formed by self-assembly of amyloidogenic regions of proteins have a cross-β-structure. In this work, by using targeted molecular dynamics and rigid body simulation, we demonstrate that if a protein consists of an amyloidoge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0798d647406ded4dc4090ca887baeb15
https://hal.archives-ouvertes.fr/hal-03089322/file/Azizyan-JSB2020-HAL.pdf
https://hal.archives-ouvertes.fr/hal-03089322/file/Azizyan-JSB2020-HAL.pdf
Autor:
Andrey V. Kajava, Weiqiang Wang, Salvador Ventura, Sebastian Esperante, Rafayel A. Azizyan, Susanna Navarro, Manuel Bañó-Polo
Publikováno v:
Nanoscale
Nanoscale, Royal Society of Chemistry, 2019, 11 (26), pp.12680-12694. ⟨10.1039/c9nr01755k⟩
Nanoscale, Royal Society of Chemistry, 2019, 11 (26), pp.12680-12694. ⟨10.1039/c9nr01755k⟩
Amyloids have been exploited to build amazing bioactive materials. In most cases, short synthetic peptides constitute the functional components of such materials. The controlled assembly of globular proteins into active amyloid nanofibrils is still c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a7f53477ae925732a3c1a4f34f0860f
https://hal.archives-ouvertes.fr/hal-03039021
https://hal.archives-ouvertes.fr/hal-03039021
Autor:
A. V. Anikeenko, Andrey V. Kajava, Rafayel A. Azizyan, Anastasia Bakulina, Zinaida Radkova, Adriana Garro, Christian Dumas
Publikováno v:
Journal of Molecular Biology
Journal of Molecular Biology, Elsevier, 2018, 430 (20), pp.3835-3846. ⟨10.1016/j.jmb.2018.05.038⟩
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Journal of Molecular Biology, 2018, 430 (20), pp.3835-3846. ⟨10.1016/j.jmb.2018.05.038⟩
Journal of Molecular Biology, Elsevier, 2018, 430 (20), pp.3835-3846. ⟨10.1016/j.jmb.2018.05.038⟩
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Journal of Molecular Biology, 2018, 430 (20), pp.3835-3846. ⟨10.1016/j.jmb.2018.05.038⟩
In many disease-related and functional amyloids, the amyloid-forming regions of proteins are flanked by globular domains. When located in close vicinity of the amyloid regions along the chain, the globular domains can prevent the formation of amyloid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4ef13b85e3a475d0d0ec0fdbb5f1101f
https://hal.umontpellier.fr/hal-01971837
https://hal.umontpellier.fr/hal-01971837
Currently, mathematical and computer modeling are widely used in different biological studies to predict or assess behavior of such a complex systems as a biological are. This study deals with mathematical and computer modeling of bi-substrate enzyma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6a82d69ca45d8560249621304cfb1191
The mathematical modeling of different biological processes is usually used to predict or assess behavior of systems in which these processes take place. This study deals with mathematical and computer modeling of bi-substrate enzymatic reactions wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0d1c9969bfeadf7f6f7d7c4a6f690e8d