Cláudio M. Soares

According to our database, Cláudio M. Soares authored at least 7 papers between 2001 and 2017.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2017

Effect of a pH Gradient on the Protonation States of Cytochrome <i>c</i> Oxidase: A Continuum Electrostatics Study.

Pedro R. Magalhães, A. Sofia F. Oliveira, Sara R. R. Campos, Cláudio M. Soares, António M. Baptista

J. Chem. Inf. Model., 2017

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, Cláudio M. Soares

J. Chem. Inf. Model., 2015

2014

Exploring O₂ Diffusion in A-Type Cytochrome <i>c</i> Oxidases: Molecular Dynamics Simulations Uncover Two Alternative Channels towards the Binuclear Site.

A. Sofia F. Oliveira, João M. Damas, António M. Baptista, Cláudio M. Soares

PLoS Comput. Biol., 2014

2012

Structural Determinants for the Membrane Insertion of the Transmembrane Peptide of Hemagglutinin from Influenza Virus.

Bruno L. Victor, António M. Baptista, Cláudio M. Soares

J. Chem. Inf. Model., 2012

Analyzing the Molecular Basis of Enzyme Stability in Ethanol/Water Mixtures Using Molecular Dynamics Simulations.

Diana Lousa, António M. Baptista, Cláudio M. Soares

J. Chem. Inf. Model., 2012

2011

Inter-domain Communication Mechanisms in an ABC Importer: A Molecular Dynamics Study of the MalFGK₂E Complex.

A. Sofia F. Oliveira, António M. Baptista, Cláudio M. Soares

PLoS Comput. Biol., 2011

2001

Implicit solvation in the self-consistent mean field theory method: sidechain modelling and prediction of folding free energies of protein mutants.

Joaquim Mendes, António M. Baptista, Maria Arménia Carrondo, Cláudio M. Soares

J. Comput. Aided Mol. Des., 2001