Zobrazeno 1 - 10
of 56
pro vyhledávání: '"Rafael C Bernardi"'
Autor:
Ygara S Mendes, Nathalia S Alves, Theo L F Souza, Ivanildo P Sousa, M Lucia Bianconi, Rafael C Bernardi, Pedro G Pascutti, Jerson L Silva, Andre M O Gomes, Andréa C Oliveira
Publikováno v:
PLoS ONE, Vol 7, Iss 10, p e47596 (2012)
Membrane fusion is a crucial step in flavivirus infections and a potential target for antiviral strategies. Lipids and proteins play cooperative roles in the fusion process, which is triggered by the acidic pH inside the endosome. This acidic environ
Externí odkaz:
https://doaj.org/article/72f63a16f0964dbbaf8d963d84a04b4c
Autor:
Priscila S. F. C. Gomes, Meredith Forrester, Margaret Pace, Diego E. B. Gomes, Rafael C. Bernardi
Publikováno v:
Frontiers in Chemistry, Vol 11 (2023)
The bone sialoprotein-binding protein (Bbp) is a mechanoactive MSCRAMM protein expressed on the surface of Staphylococcus aureus that mediates adherence of the bacterium to fibrinogen-α (Fgα), a component of the bone and dentine extracellular matri
Externí odkaz:
https://doaj.org/article/84eb1801bbfa471abe000f8009771cf9
Publikováno v:
Frontiers in Bioinformatics, Vol 2 (2022)
Mechanoactive proteins are essential for a myriad of physiological and pathological processes. Guided by the advances in single-molecule force spectroscopy (SMFS), we have reached a molecular-level understanding of how mechanoactive proteins sense an
Externí odkaz:
https://doaj.org/article/4d9bb33b4dbf441bbae45d4bd34f9058
Autor:
Rita dos Santos Natividade, Melanie Koehler, Priscila S. F. C. Gomes, Joshua D. Simpson, Sydni Caet Smith, Diego E. B. Gomes, Juliette de Lhoneux, Jinsung Yang, Ankita Ray, Terence S. Dermody, Rafael C. Bernardi, Kristen M. Ogden, David Alsteens
Publikováno v:
Proceedings of the National Academy of Sciences. 120
Mammalian orthoreoviruses (reoviruses) serve as potential triggers of celiac disease and have oncolytic properties, making these viruses potential cancer therapeutics. Primary attachment of reovirus to host cells is mainly mediated by the trimeric vi
Autor:
Marcelo C.R. Melo, Rafael C. Bernardi
Publikováno v:
Biophysical Journal.
Autor:
Magnus S. Bauer, Sophia Gruber, Adina Hausch, Marcelo C.R. Melo, Priscila S.F.C. Gomes, Thomas Nicolaus, Lukas F. Milles, Hermann E. Gaub, Rafael C. Bernardi, Jan Lipfert
Viruses mutate under a variety of selection pressures, allowing them to continuously adapt to their hosts. Mutations in SARS-CoV-2 have shown effective evasion of population immunity and increased affinity to host factors, in particular to the cellul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b68f93610cee19908aee682d4b7f321
https://doi.org/10.1101/2023.01.06.522349
https://doi.org/10.1101/2023.01.06.522349
Publikováno v:
Biophysical Journal. 122:36a
Autor:
Magnus S. Bauer, Sophia Gruber, Adina Hausch, Lukas F. Milles, Thomas Nicolaus, Leonard C. Schendel, Pilar López Navajas, Erik Procko, Daniel Lietha, Rafael C. Bernardi, Hermann E. Gaub, Jan Lipfert
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
instname
Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
SARS-CoV-2 infections are initiated by attachment of the receptor-binding domain (RBD) on the viral Spike protein to angiotensin-converting enzyme-2 (ACE2) on human host cells. This critical first step occurs in dynamic environments, where external f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f2a4ab6fe9d91075750bc40e791c3d7
Publikováno v:
The Journal of chemical physics. 153(13)
Molecular interactions are essential for regulation of cellular processes from the formation of multi-protein complexes to the allosteric activation of enzymes. Identifying the essential residues and molecular features that regulate such interactions
Autor:
Ryan McGreevy, Julio D.C. Maia, David J. Hardy, Giacomo Fiorin, Zaida Luthey-Schulten, Aleksei Aksimentiev, Emad Tajkhorshid, James C. Phillips, John E. Stone, Yi Wang, Benoît Roux, João V. Ribeiro, Wei Jiang, Christophe Chipot, Robert D. Skeel, Ronak Buch, Jérôme Hénin, Abhishek Singharoy, Rafael C. Bernardi, Brian K. Radak, Marcelo C. R. Melo, Klaus Schulten, Laxmikant V. Kale
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 153 (4), pp.044130. ⟨10.1063/5.0014475⟩
J Chem Phys
Journal of Chemical Physics, American Institute of Physics, 2020, 153 (4), pp.044130. ⟨10.1063/5.0014475⟩
J Chem Phys
International audience; NAMD is a molecular dynamics program designed for high-performance simulations of very large biological objects on central processing unit (CPU)-and graphics processing unit (GPU)-based architectures. NAMD offers scalable perf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b9ba6402af2a0f87d67e384c19fd767f
https://hal.archives-ouvertes.fr/hal-03007668
https://hal.archives-ouvertes.fr/hal-03007668