V. Teixeira

发表

Protein structure and dynamics in nonaqueous solvents: insights from molecular dynamics simulation studies.

C. Soares, V. Teixeira, A. Baptista, 2003, Biophysical journal.

Analysis of binding modes of ligands to multiple conformations of CYP3A4.

Vera Ribeiro, V. Teixeira, P. Martel, 2010, Biochimica et biophysica acta.

Protonation of DMPC in a Bilayer Environment Using a Linear Response Approximation.

V. Teixeira, A. Baptista, M. Machuqueiro, 2014, Journal of chemical theory and computation.

Treatment of Ionic Strength in Biomolecular Simulations of Charged Lipid Bilayers.

V. Teixeira, A. Baptista, M. Machuqueiro, 2014, Journal of chemical theory and computation.

Pathways of H2 toward the active site of [NiFe]-hydrogenase.

C. Soares, V. Teixeira, A. Baptista, 2006, Biophysical journal.

Molecular details of INH-C10 binding to wt KatG and Its S315T mutant.

V. Teixeira, M. Machuqueiro, E. Bosch, 2015, Molecular pharmaceutics.

Bioactivities of decoctions from Plectranthus species related to their traditional use on the treatment of digestive problems and alcohol intoxication.

V. Teixeira, L. Ascensão, M. Serralheiro, 2018, Journal of ethnopharmacology.

Hydrogen peroxide regulates cell adhesion through the redox sensor RPSA.

V. Teixeira, C. Real, C. Cordeiro, 2016, Free radical biology & medicine.

Contribution Hydrogen peroxide regulates cell adhesion through the redox sensor

V. Teixeira, C. Real, C. Cordeiro, 2015 .

Studies of the reduction and protonation behavior of tetraheme cytochromes using atomic detail

C. Soares, V. Teixeira, A. Baptista, 2001, JBIC Journal of Biological Inorganic Chemistry.

Structural features of [NiFeSe] and [NiFe] hydrogenases determining their different properties: a computational approach

C. Soares, V. Teixeira, Carla S. A. Baltazar, 2012, JBIC Journal of Biological Inorganic Chemistry.

Reorganization and conformational changes in the reduction of tetraheme cytochromes.

C. Soares, V. Teixeira, A. Baptista, 2005, Biophysical journal.

Constant-pH MD Simulations of an Oleic Acid Bilayer.

V. Teixeira, A. Baptista, M. Machuqueiro, 2015, Journal of chemical theory and computation.

One-Electron Oxidation of ReCp(CO)2L (L = PPh3, η2-2-Butene, η-Diphenylacetylene): Electrochemical, Spectroscopic, and Computational Studies of the Electronic Properties and Dimerization Tendencies of 17-Electron Rhenium Complexes

V. Teixeira, M. J. Calhorda, W. Geiger, 2014 .

Constant-pH molecular dynamics using stochastic titration

C. Soares, V. Teixeira, A. Baptista, 2002 .

Antiacetylcholinesterase activity and docking studies with chlorogenic acid, cynarin and arzanol from Helichrysum stoechas (Lamiaceae)

V. Teixeira, L. Ascensão, M. Serralheiro, 2017, Medicinal Chemistry Research.

Structural features of [NiFeSe] and [NiFe] hydrogenases determining their different properties: a computational approach

C. Soares, V. Teixeira, Carla S. A. Baltazar, 2012, JBIC Journal of Biological Inorganic Chemistry.

Constant-pH MD Simulations of DMPA/DMPC Lipid Bilayers.

V. Teixeira, A. Baptista, M. Machuqueiro, 2015, Journal of chemical theory and computation.

Water dependent properties of cutinase in nonaqueous solvents: a computational study of enantioselectivity.

C. Soares, V. Teixeira, A. Baptista, 2005, Biophysical journal.

The role of electrostatics in TrxR electron transfer mechanism: A computational approach

V. Teixeira, M. Machuqueiro, A. S. Capacho, 2016, Proteins.

On the use of different dielectric constants for computing individual and pairwise terms in poisson-boltzmann studies of protein ionization equilibrium.

Bruno L. Victor, C. Soares, V. Teixeira, 2005, The journal of physical chemistry. B.

Modeling electron transfer thermodynamics in protein complexes: interaction between two cytochromes c(3).

C. Soares, V. Teixeira, A. Baptista, 2004, Biophysical journal.

Redox-Bohr and Other Cooperativity Effects in the Nine-heme Cytochrome c from Desulfovibrio desulfuricans ATCC 27774

C. Soares, M. A. Carrondo, V. Teixeira, 2003, Journal of Biological Chemistry.

pK(a) Values of Titrable Amino Acids at the Water/Membrane Interface.

Pedro B. P. S. Reis, V. Teixeira, M. Machuqueiro, 2016, Journal of chemical theory and computation.

Conformational study of GSH and GSSG using constant-pH molecular dynamics simulations.

V. Teixeira, M. Machuqueiro, Diogo Vila-Viçosa, 2013, The journal of physical chemistry. B.

Proton pathways in a [NiFe]‐hydrogenase: A theoretical study

C. Soares, V. Teixeira, A. Baptista, 2008, Proteins.

Natural domain design: enhanced thermal stability of a zinc-lacking ferredoxin isoform shows that a hydrophobic core efficiently replaces the structural metal site.

V. Teixeira, A. Baptista, H. Huber, 2006, Biochemistry.

Tuning the Bioactivity of Tensioactive Deoxy Glycosides to Structure: Antibacterial Activity Versus Selective Cholinesterase Inhibition Rationalized by Molecular Docking

V. Teixeira, M. Machuqueiro, J. Caio, 2013 .