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Cláudio M Soares

Showing results (1-10 of 95) 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
FEBS Letters|October 25, 2011
Simulation of multihaem cytochromesCláudio M Soares, António M Baptista
The FEBS Journal|April 11, 2007
Modeling hydration mechanisms of enzymes in nonpolar and polar organic solventsNuno M Micaêlo, Cláudio M Soares
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
Proteins|April 14, 2011
Conformational changes induced by ATP-hydrolysis in an ABC transporter: a molecular dynamics study of the Sav1866 exporterA Sofia Oliveira, António M Baptista, Cláudio M Soares
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|February 28, 2002
Studies of the reduction and protonation behavior of tetraheme cytochromes using atomic detailVitor H Teixeira, Cláudio M Soares, António M Baptista
Journal of Chemical Theory and Computation|November 21, 2015
The Pathway for O2 Diffusion inside CotA Laccase and Possible Implications on the Multicopper Oxidases FamilyJoão M Damas, António M Baptista, Cláudio M Soares
Pageof 10

Showing results (1-10 of 95) with videos related to

Sort By:
Pageof 10
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
FEBS Letters|October 25, 2011
Simulation of multihaem cytochromesCláudio M Soares, António M Baptista
The FEBS Journal|April 11, 2007
Modeling hydration mechanisms of enzymes in nonpolar and polar organic solventsNuno M Micaêlo, Cláudio M Soares
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
Proteins|April 14, 2011
Conformational changes induced by ATP-hydrolysis in an ABC transporter: a molecular dynamics study of the Sav1866 exporterA Sofia Oliveira, António M Baptista, Cláudio M Soares
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|February 28, 2002
Studies of the reduction and protonation behavior of tetraheme cytochromes using atomic detailVitor H Teixeira, Cláudio M Soares, António M Baptista
Journal of Chemical Theory and Computation|November 21, 2015
The Pathway for O2 Diffusion inside CotA Laccase and Possible Implications on the Multicopper Oxidases FamilyJoão M Damas, António M Baptista, Cláudio M Soares
Pageof 10