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FEBS Open Bio
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October 28, 2021
Molecular mechanisms of the influenza fusion peptide: insights from experimental and simulation studies
Diana Lousa, Cláudio M Soares
FEBS Open Bio
|
February 3, 2025
Structural Bioinformatics: exciting times in a rapidly evolving field
Cláudio M Soares, Diana Lousa
Computational and Structural Biotechnology Journal
|
March 14, 2025
Machine and deep learning to predict viral fusion peptides
A M Sequeira, M Rocha, Diana Lousa
Journal of Chemical Information and Modeling
|
January 17, 2012
Analyzing the molecular basis of enzyme stability in ethanol/water mixtures using molecular dynamics simulations
Diana Lousa, António M Baptista, Cláudio M Soares
Protein Science : a Publication of the Protein Society
|
February 1, 2011
Structural determinants of ligand imprinting: a molecular dynamics simulation study of subtilisin in aqueous and apolar solvents
Diana Lousa, António M Baptista, Cláudio M Soares
Physical Chemistry Chemical Physics : PCCP
|
July 23, 2013
A molecular perspective on nonaqueous biocatalysis: contributions from simulation studies
Diana Lousa, António M Baptista, Cláudio M Soares
Journal of Chemical Information and Modeling
|
April 1, 2015
Self-assembly molecular dynamics simulations shed light into the interaction of the influenza fusion Peptide with a membrane bilayer
Bruno L Victor, Diana Lousa, Jorge M Antunes, et al.
FEBS Open Bio
|
October 14, 2024
Viral entry mechanisms: the role of molecular simulation in unlocking a key step in viral infections
Mariana Valério, Carolina C Buga, Manuel N Melo, et al.
Frontiers in Medical Technology
|
October 24, 2022
SARS-CoV-2 variants impact RBD conformational dynamics and ACE2 accessibility
Mariana Valério, Luís Borges-Araújo, Manuel N Melo, et al.
Frontiers in Medical Technology
|
January 20, 2022
ViralFP: A Web Application of Viral Fusion Proteins
Pedro Moreira, Ana Marta Sequeira, Sara Pereira, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 38) with videos related to
Sort By:
Page
of 4
FEBS Open Bio
|
October 28, 2021
Molecular mechanisms of the influenza fusion peptide: insights from experimental and simulation studies
Diana Lousa, Cláudio M Soares
FEBS Open Bio
|
February 3, 2025
Structural Bioinformatics: exciting times in a rapidly evolving field
Cláudio M Soares, Diana Lousa
Computational and Structural Biotechnology Journal
|
March 14, 2025
Machine and deep learning to predict viral fusion peptides
A M Sequeira, M Rocha, Diana Lousa
Journal of Chemical Information and Modeling
|
January 17, 2012
Analyzing the molecular basis of enzyme stability in ethanol/water mixtures using molecular dynamics simulations
Diana Lousa, António M Baptista, Cláudio M Soares
Protein Science : a Publication of the Protein Society
|
February 1, 2011
Structural determinants of ligand imprinting: a molecular dynamics simulation study of subtilisin in aqueous and apolar solvents
Diana Lousa, António M Baptista, Cláudio M Soares
Physical Chemistry Chemical Physics : PCCP
|
July 23, 2013
A molecular perspective on nonaqueous biocatalysis: contributions from simulation studies
Diana Lousa, António M Baptista, Cláudio M Soares
Journal of Chemical Information and Modeling
|
April 1, 2015
Self-assembly molecular dynamics simulations shed light into the interaction of the influenza fusion Peptide with a membrane bilayer
Bruno L Victor, Diana Lousa, Jorge M Antunes, et al.
FEBS Open Bio
|
October 14, 2024
Viral entry mechanisms: the role of molecular simulation in unlocking a key step in viral infections
Mariana Valério, Carolina C Buga, Manuel N Melo, et al.
Frontiers in Medical Technology
|
October 24, 2022
SARS-CoV-2 variants impact RBD conformational dynamics and ACE2 accessibility
Mariana Valério, Luís Borges-Araújo, Manuel N Melo, et al.
Frontiers in Medical Technology
|
January 20, 2022
ViralFP: A Web Application of Viral Fusion Proteins
Pedro Moreira, Ana Marta Sequeira, Sara Pereira, et al.
Page
of 4