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Biochimica Et Biophysica Acta|July 6, 2010
Analysis of binding modes of ligands to multiple conformations of CYP3A4Vitor H Teixeira, Vera Ribeiro, Paulo J MartelProteins|September 12, 2007
Proton pathways in a [NiFe]-hydrogenase: A theoretical studyVitor H Teixeira, Cláudio M Soares, António M BaptistaBiophysical Journal|May 30, 2006
Pathways of H2 toward the active site of [NiFe]-hydrogenaseVitor H Teixeira, António M Baptista, Cláudio M SoaresProteins|September 27, 2016
The role of electrostatics in TrxR electron transfer mechanism: A computational approachVitor H Teixeira, Ana Sofia C Capacho, Miguel MachuqueiroJournal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|February 28, 2002
Studies of the reduction and protonation behavior of tetraheme cytochromes using atomic detailVitor H Teixeira, Cláudio M Soares, António M BaptistaBiophysical Journal|March 1, 2003
Protein structure and dynamics in nonaqueous solvents: insights from molecular dynamics simulation studiesCláudio M Soares, Vitor H Teixeira, António M BaptistaBiophysical Journal|April 28, 2004
Modeling electron transfer thermodynamics in protein complexes: interaction between two cytochromes c(3)Vitor H Teixeira, António M Baptista, Cláudio M SoaresJournal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|January 31, 2012
Structural features of [NiFeSe] and [NiFe] hydrogenases determining their different properties: a computational approachCarla S A Baltazar, Vitor H Teixeira, Cláudio M SoaresFrontiers in Sports and Active Living|August 28, 2023
Perspectives and practices of nutritionists on dietary supplements for elite soccer teams: a cross-sectional survey studyRodrigo Abreu, Catarina B Oliveira, João Brito, et al.Journal of Chemical Theory and Computation|November 18, 2015
Constant-pH MD Simulations of an Oleic Acid BilayerDiogo Vila-Viçosa, Vitor H Teixeira, António M Baptista, et al.Pageof 5