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Diana Lousa

Showing results (1-10 of 38) with videos related to

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FEBS Open Bio|October 28, 2021
Molecular mechanisms of the influenza fusion peptide: insights from experimental and simulation studiesDiana Lousa, Cláudio M Soares
FEBS Open Bio|February 3, 2025
Structural Bioinformatics: exciting times in a rapidly evolving fieldCláudio M Soares, Diana Lousa
Computational and Structural Biotechnology Journal|March 14, 2025
Machine and deep learning to predict viral fusion peptidesA 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 simulationsDiana 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 solventsDiana Lousa, António M Baptista, Cláudio M Soares
Physical Chemistry Chemical Physics : PCCP|July 23, 2013
A molecular perspective on nonaqueous biocatalysis: contributions from simulation studiesDiana 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 bilayerBruno 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 infectionsMariana 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 accessibilityMariana Valério, Luís Borges-Araújo, Manuel N Melo, et al.
Frontiers in Medical Technology|January 20, 2022
ViralFP: A Web Application of Viral Fusion ProteinsPedro Moreira, Ana Marta Sequeira, Sara Pereira, et al.
Pageof 4

Showing results (1-10 of 38) with videos related to

Sort By:
Pageof 4
FEBS Open Bio|October 28, 2021
Molecular mechanisms of the influenza fusion peptide: insights from experimental and simulation studiesDiana Lousa, Cláudio M Soares
FEBS Open Bio|February 3, 2025
Structural Bioinformatics: exciting times in a rapidly evolving fieldCláudio M Soares, Diana Lousa
Computational and Structural Biotechnology Journal|March 14, 2025
Machine and deep learning to predict viral fusion peptidesA 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 simulationsDiana 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 solventsDiana Lousa, António M Baptista, Cláudio M Soares
Physical Chemistry Chemical Physics : PCCP|July 23, 2013
A molecular perspective on nonaqueous biocatalysis: contributions from simulation studiesDiana 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 bilayerBruno 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 infectionsMariana 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 accessibilityMariana Valério, Luís Borges-Araújo, Manuel N Melo, et al.
Frontiers in Medical Technology|January 20, 2022
ViralFP: A Web Application of Viral Fusion ProteinsPedro Moreira, Ana Marta Sequeira, Sara Pereira, et al.
Pageof 4