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Biomolecular NMR Assignments
|
August 16, 2017
<sup>1</sup>H, <sup>13</sup>C and <sup>15</sup>N chemical shift assignments of Saccharomyces cerevisiae type 1 thioredoxin in the oxidized state by solution NMR spectroscopy
Anwar Iqbal, Fabio C L Almeida
The Journal of Biological Chemistry
|
September 29, 2024
Structural basis for the participation of the SARS-CoV-2 nucleocapsid protein in the template switch mechanism and genomic RNA reorganization
Peter R Bezerra, Fabio C L Almeida
Biomolecular NMR Assignments
|
March 22, 2021
<sup>1</sup>H, <sup>15</sup>N and <sup>13</sup>C backbone and side-chain assignments of reduced and S-nitrosated C62only mutant of human thioredoxin
Vitor S Almeida, Anwar Iqbal, Fabio C L Almeida
The Journal of Biological Chemistry
|
February 13, 2025
Surface hydrophobic clusters modulate the folding stability and molecular recognition of the disintegrin jarastatin
Ariana A Vasconcelos, Russolina B Zingali, Fabio C L Almeida
Journal of Visualized Experiments : Jove
|
September 15, 2025
Exploring Protein-Glycan Interactions: Advances in Nuclear Magnetic Resonance
Fabio C L Almeida, Francisco Felipe Bezerra, Ariana A Vasconcelos
Molecules (Basel, Switzerland)
|
August 23, 2013
Modeling the interaction of dodecylphosphocholine micelles with the anticoccidial peptide PW2 guided by NMR data
Francisco Gomes-Neto, Ana Paula Valente, Fabio C L Almeida
Molecules (Basel, Switzerland)
|
September 26, 2013
Revealing the properties of plant defensins through dynamics
Ana Paula Valente, Viviane Silva de Paula, Fabio C L Almeida
Computational and Structural Biotechnology Journal
|
January 13, 2022
A systematic structural comparison of all solved small proteins deposited in PDB. The effect of disulfide bonds in protein fold
Mariana H Moreira, Fabio C L Almeida, Tatiana Domitrovic, et al.
Molecular Biology and Evolution
|
September 22, 2022
Slow Protein Dynamics Elicits New Enzymatic Functions by Means of Epistatic Interactions
Maria-Agustina Rossi, Timothy Palzkill, Fabio C L Almeida, et al.
Scientific Reports
|
August 5, 2020
The dynamics of free and phosphopeptide-bound Grb2-SH2 reveals two dynamically independent subdomains and an encounter complex with fuzzy interactions
Karoline Sanches, Icaro P Caruso, Fabio C L Almeida, et al.
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Search research articles
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Showing results (1-10 of 87) with videos related to
Sort By:
Page
of 9
Biomolecular NMR Assignments
|
August 16, 2017
<sup>1</sup>H, <sup>13</sup>C and <sup>15</sup>N chemical shift assignments of Saccharomyces cerevisiae type 1 thioredoxin in the oxidized state by solution NMR spectroscopy
Anwar Iqbal, Fabio C L Almeida
The Journal of Biological Chemistry
|
September 29, 2024
Structural basis for the participation of the SARS-CoV-2 nucleocapsid protein in the template switch mechanism and genomic RNA reorganization
Peter R Bezerra, Fabio C L Almeida
Biomolecular NMR Assignments
|
March 22, 2021
<sup>1</sup>H, <sup>15</sup>N and <sup>13</sup>C backbone and side-chain assignments of reduced and S-nitrosated C62only mutant of human thioredoxin
Vitor S Almeida, Anwar Iqbal, Fabio C L Almeida
The Journal of Biological Chemistry
|
February 13, 2025
Surface hydrophobic clusters modulate the folding stability and molecular recognition of the disintegrin jarastatin
Ariana A Vasconcelos, Russolina B Zingali, Fabio C L Almeida
Journal of Visualized Experiments : Jove
|
September 15, 2025
Exploring Protein-Glycan Interactions: Advances in Nuclear Magnetic Resonance
Fabio C L Almeida, Francisco Felipe Bezerra, Ariana A Vasconcelos
Molecules (Basel, Switzerland)
|
August 23, 2013
Modeling the interaction of dodecylphosphocholine micelles with the anticoccidial peptide PW2 guided by NMR data
Francisco Gomes-Neto, Ana Paula Valente, Fabio C L Almeida
Molecules (Basel, Switzerland)
|
September 26, 2013
Revealing the properties of plant defensins through dynamics
Ana Paula Valente, Viviane Silva de Paula, Fabio C L Almeida
Computational and Structural Biotechnology Journal
|
January 13, 2022
A systematic structural comparison of all solved small proteins deposited in PDB. The effect of disulfide bonds in protein fold
Mariana H Moreira, Fabio C L Almeida, Tatiana Domitrovic, et al.
Molecular Biology and Evolution
|
September 22, 2022
Slow Protein Dynamics Elicits New Enzymatic Functions by Means of Epistatic Interactions
Maria-Agustina Rossi, Timothy Palzkill, Fabio C L Almeida, et al.
Scientific Reports
|
August 5, 2020
The dynamics of free and phosphopeptide-bound Grb2-SH2 reveals two dynamically independent subdomains and an encounter complex with fuzzy interactions
Karoline Sanches, Icaro P Caruso, Fabio C L Almeida, et al.
Page
of 9