Claudio M Soares
Claudio M Soares
Full Professor, ITQB NOVA, Instituto de Tecnologia Química e Biológica António Xavier, Universidade
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Molecular and biochemical characterization of a highly stable bacterial laccase that occurs as a structural component of the Bacillus subtilis endospore coat
LO Martins, CM Soares, MM Pereira, M Teixeira, T Costa, GH Jones, ...
Journal of Biological Chemistry 277 (21), 18849-18859, 2002
Constant-pH molecular dynamics using stochastic titration
AM Baptista, VH Teixeira, CM Soares
The Journal of chemical physics 117 (9), 4184-4200, 2002
[NiFe] hydrogenase from Desulfovibrio desulfuricans ATCC 27774: gene sequencing, three-dimensional structure determination and refinement at 1.8 Å and modelling studies of its …
PM Matias, CM Soares, LM Saraiva, R Coelho, J Morais, J Le Gall, ...
JBIC Journal of Biological Inorganic Chemistry 6, 63-81, 2001
Evolution of the thyroid hormone-binding protein, transthyretin
DM Power, NP Elias, SJ Richardson, J Mendes, CM Soares, CRA Santos
General and comparative endocrinology 119 (3), 241-255, 2000
Protein structure and dynamics in ionic liquids. Insights from molecular dynamics simulation studies
NM Micaêlo, CM Soares
The Journal of Physical Chemistry B 112 (9), 2566-2572, 2008
Tailoring cutinase activity towards polyethylene terephthalate and polyamide 6, 6 fibers
R Araújo, C Silva, A O’Neill, N Micaelo, G Guebitz, CM Soares, M Casal, ...
Journal of Biotechnology 128 (4), 849-857, 2007
Sulphate respiration from hydrogen in Desulfovibrio bacteria: a structural biology overview
PM Matias, IAC Pereira, CM Soares, MA Carrondo
Progress in biophysics and molecular biology 89 (3), 292-329, 2005
Ab initio determination of the crystal structure of cytochrome c6 and comparison with plastocyanin
C Frazao, CM Soares, MA Carrondo, E Pohl, Z Dauter, KS Wilson, ...
Structure 3 (11), 1159-1169, 1995
Mind the gap: cytochrome interactions reveal electron pathways across the periplasm of Shewanella oneidensis MR-1
BM Fonseca, CM Paquete, SE Neto, I Pacheco, CM Soares, RO Louro
Biochemical Journal 449 (1), 101-108, 2013
Protein structure and dynamics in nonaqueous solvents: insights from molecular dynamics simulation studies
CM Soares, VH Teixeira, AM Baptista
Biophysical journal 84 (3), 1628-1641, 2003
Parametrization of 1-butyl-3-methylimidazolium hexafluorophosphate/nitrate ionic liquid for the GROMOS force field
NM Micaelo, AM Baptista, CM Soares
The Journal of Physical Chemistry B 110 (29), 14444-14451, 2006
Some theoretical and computational aspects of the inclusion of proton isomerism in the protonation equilibrium of proteins
AM Baptista, CM Soares
The Journal of Physical Chemistry B 105 (1), 293-309, 2001
Revertant mutants G550E and 4RK rescue cystic fibrosis mutants in the first nucleotide-binding domain of CFTR by different mechanisms
M Roxo-Rosa, Z Xu, A Schmidt, M Neto, Z Cai, CM Soares, DN Sheppard, ...
Proceedings of the National Academy of Sciences 103 (47), 17891-17896, 2006
Crystal Structure of Cardosin A, a Glycosylated and Arg-Gly-Asp-containing Aspartic Proteinase from the Flowers ofCynara cardunculus L.
C Frazao, I Bento, J Costa, CM Soares, P Verıssimo, C Faro, E Pires, ...
Journal of Biological Chemistry 274 (39), 27694-27701, 1999
Simulation of electron-proton coupling with a Monte Carlo method: application to cytochrome c3 using continuum electrostatics
AM Baptista, PJ Martel, CM Soares
Biophysical journal 76 (6), 2978-2998, 1999
Modeling hydration mechanisms of enzymes in nonpolar and polar organic solvents
NM Micaêlo, CM Soares
The FEBS journal 274 (9), 2424-2436, 2007
Hydrogenases in Desulfovibrio vulgaris Hildenborough: structural and physiologic characterisation of the membrane-bound [NiFeSe] hydrogenase
FMA Valente, ASF Oliveira, N Gnadt, I Pacheco, AV Coelho, AV Xavier, ...
JBIC Journal of Biological Inorganic Chemistry 10, 667-682, 2005
On the use of different dielectric constants for computing individual and pairwise terms in Poisson− Boltzmann studies of protein ionization equilibrium
VH Teixeira, CA Cunha, M Machuqueiro, ASF Oliveira, BL Victor, ...
The journal of physical chemistry B 109 (30), 14691-14706, 2005
Functional role of N-glycosylation from ADAM10 in processing, localization and activity of the enzyme
C Escrevente, VA Morais, S Keller, CM Soares, P Altevogt, J Costa
Biochimica et Biophysica Acta (BBA)-General Subjects 1780 (6), 905-913, 2008
Improved modeling of side‐chains in proteins with rotamer‐based methods: A flexible rotamer model
J Mendes, AM Baptista, MA Carrondo, CM Soares
Proteins: Structure, Function, and Bioinformatics 37 (4), 530-543, 1999
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