Cláudio M. Soares

Publication Activity (10 Years)

Years Active: 2001-2017
Publications (10 Years): 2

Top Topics

Molecular Dynamics Simulations

Influenza Virus

Protein Folding

Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Pedro R. Magalhães, A. Sofia F. Oliveira, Sara R. R. Campos, Cláudio M. Soares, António M. Baptista
Oxidase: A Continuum Electrostatics Study. J. Chem. Inf. Model. 57 (2) (2017)
Bruno L. Victor, Diana Lousa, Jorge M. Antunes, Cláudio M. Soares
Self-Assembly Molecular Dynamics Simulations Shed Light into the Interaction of the Influenza Fusion Peptide with a Membrane Bilayer. J. Chem. Inf. Model. 55 (4) (2015)
A. Sofia F. Oliveira, João M. Damas, António M. Baptista, Cláudio M. Soares
Oxidases: Molecular Dynamics Simulations Uncover Two Alternative Channels towards the Binuclear Site. PLoS Comput. Biol. 10 (12) (2014)
Bruno L. Victor, António M. Baptista, Cláudio M. Soares
Structural Determinants for the Membrane Insertion of the Transmembrane Peptide of Hemagglutinin from Influenza Virus. J. Chem. Inf. Model. 52 (11) (2012)
Diana Lousa, António M. Baptista, Cláudio M. Soares
Analyzing the Molecular Basis of Enzyme Stability in Ethanol/Water Mixtures Using Molecular Dynamics Simulations. J. Chem. Inf. Model. 52 (2) (2012)
A. Sofia F. Oliveira, António M. Baptista, Cláudio M. Soares
E Complex. PLoS Comput. Biol. 7 (8) (2011)
Joaquim Mendes, António M. Baptista, Maria Arménia Carrondo, Cláudio M. Soares
Implicit solvation in the self-consistent mean field theory method: sidechain modelling and prediction of folding free energies of protein mutants. J. Comput. Aided Mol. Des. 15 (8) (2001)