Showing results (1-10 of 1,379) with videos related to
Sort By:
Pageof 138
Computational and Structural Biotechnology Journal|March 14, 2025
Machine and deep learning to predict viral fusion peptidesA M Sequeira, M Rocha, Diana LousaFEBS Open Bio|October 28, 2021
Molecular mechanisms of the influenza fusion peptide: insights from experimental and simulation studiesDiana Lousa, Cláudio M SoaresFEBS Open Bio|February 3, 2025
Structural Bioinformatics: exciting times in a rapidly evolving fieldCláudio M Soares, Diana LousaJournal 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 SoaresProtein 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 SoaresPhysical Chemistry Chemical Physics : PCCP|July 23, 2013
A molecular perspective on nonaqueous biocatalysis: contributions from simulation studiesDiana Lousa, António M Baptista, Cláudio M SoaresJournal 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.Computational and Structural Biotechnology Journal|November 19, 2024
PENGUIN: A rapid and efficient image preprocessing tool for multiplexed spatial proteomicsA M Sequeira, M E Ijsselsteijn, M Rocha, 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.Pageof 138