Cláudio M. Soares - researchr alias

researchr

You are not signed in
Sign in
Sign up

Viewing Publication 1 - 7 from 7

2017

c Oxidase: A Continuum Electrostatics StudyPedro R. Magalhães, A. Sofia F. Oliveira, Sara R. R. Campos, Cláudio M. Soares, António M. Baptista. jcisd, 57(2):256-266, 2017. [doi]

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, Cláudio M. Soares. jcisd, 55(4):795-805, 2015. [doi]

2014

c Oxidases: Molecular Dynamics Simulations Uncover Two Alternative Channels towards the Binuclear SiteA. Sofia F. Oliveira, João M. Damas, António M. Baptista, Cláudio M. Soares. ploscb, 10(12), 2014. [doi]

2012

Analyzing the Molecular Basis of Enzyme Stability in Ethanol/Water Mixtures Using Molecular Dynamics SimulationsDiana Lousa, António M. Baptista, Cláudio M. Soares. jcisd, 52(2):465-473, 2012. [doi]

Structural Determinants for the Membrane Insertion of the Transmembrane Peptide of Hemagglutinin from Influenza VirusBruno L. Victor, António M. Baptista, Cláudio M. Soares. jcisd, 52(11):3001-3012, 2012. [doi]

2011

2E ComplexA. Sofia F. Oliveira, António M. Baptista, Cláudio M. Soares. ploscb, 7(8), 2011. [doi]

2001

Implicit solvation in the self-consistent mean field theory method: sidechain modelling and prediction of folding free energies of protein mutantsJoaquim Mendes, António M. Baptista, Maria Arménia Carrondo, Cláudio M. Soares. jcamd, 15(8):721-740, 2001. [doi]

Sign in or sign up to see more results.

runs on WebDSL