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Inter-domain communication mechanisms in an ABC importer: a molecular dynamics study of the MalFGK2E complexConformational component in the coupled transfer of multiple electrons and protons in a monomeric tetraheme cytochromeRedox-Bohr and other cooperativity effects in the nine-heme cytochrome C from Desulfovibrio desulfuricans ATCC 27774: crystallographic and modeling studiesMolecular basis for redox-Bohr and cooperative effects in cytochrome c3 from Desulfovibrio desulfuricans ATCC 27774: crystallographic and modeling studies of oxidized and reduced high-resolution structures at pH 7.6Proximal mutations at the type 1 copper site of CotA laccase: spectroscopic, redox, kinetic and structural characterization of I494A and L386A mutantsStructural Analysis of Thermus thermophilus HB27 Mannosyl-3-phosphoglycerate Synthase Provides Evidence for a Second Catalytic Metal Ion and New Insight into the Retaining Mechanism of GlycosyltransferasesMechanisms underlying dioxygen reduction in laccases. Structural and modelling studies focusing on proton transfer.The role of Asp116 in the reductive cleavage of dioxygen to water in CotA laccase: assistance during the proton-transfer mechanismPutative dioxygen-binding sites and recognition of tigecycline and minocycline in the tetracycline-degrading monooxygenase TetXThe importance of the Abn2 calcium cluster in the endo-1,5-arabinanase activity from Bacillus subtilisStructural and Functional Characterization of an Ancient Bacterial Transglutaminase Sheds Light on the Minimal Requirements for Protein Cross-LinkingStructure of Escherichia coli Flavodiiron Nitric Oxide ReductaseAb initio determination of the crystal structure of cytochrome c6 and comparison with plastocyaninExploring O2 diffusion in A-type cytochrome c oxidases: molecular dynamics simulations uncover two alternative channels towards the binuclear siteMolecular determinants for FMN-binding in Desulfovibrio gigas flavoredoxin.Protein structure and dynamics in ionic liquids. Insights from molecular dynamics simulation studies.Influence of the protein structure surrounding the active site on the catalytic activity of [NiFeSe] hydrogenases.Structural consequences of ATP hydrolysis on the ABC transporter NBD dimer: molecular dynamics studies of HlyB.Exploring the molecular mechanisms of electron shuttling across the microbe/metal space.Role of the anti-sigma factor SpoIIAB in regulation of sigmaG during Bacillus subtilis sporulation.Characterization of the periplasmic redox network that sustains the versatile anaerobic metabolism of Shewanella oneidensis MR-1Sulphate respiration from hydrogen in Desulfovibrio bacteria: a structural biology overview.Fusing simulation and experiment: The effect of mutations on the structure and activity of the influenza fusion peptideSimulation of multihaem cytochromes.Coupling between protonation and conformation in cytochrome c oxidase: Insights from constant-pH MD simulations.Functional role of N-glycosylation from ADAM10 in processing, localization and activity of the enzyme.Simulation of electron-proton coupling with a Monte Carlo method: application to cytochrome c3 using continuum electrostatics.Modeling electron transfer thermodynamics in protein complexes: interaction between two cytochromes c(3).Predicting the Thermodynamics and Kinetics of Helix Formation in a Cyclic Peptide Model.Theoretical identification of proton channels in the quinol oxidase aa3 from Acidianus ambivalens.Electric-field-induced redox potential shifts of tetraheme cytochromes c3 immobilized on self-assembled monolayers: surface-enhanced resonance Raman spectroscopy and simulation studies.Implicit solvation in the self-consistent mean field theory method: sidechain modelling and prediction of folding free energies of protein mutants.Insights into the structure of the diiron site of RIC from Escherichia coli.Water dependent properties of cutinase in nonaqueous solvents: a computational study of enantioselectivity.Probing key DNA contacts in AraR-mediated transcriptional repression of the Bacillus subtilis arabinose regulonSelf-assembly molecular dynamics simulations shed light into the interaction of the influenza fusion Peptide with a membrane bilayer.Structural and Functional insights into the catalytic mechanism of the Type II NADH:quinone oxidoreductase family.Structural determinants of ligand imprinting: a molecular dynamics simulation study of subtilisin in aqueous and apolar solvents.Membrane-induced conformational changes of kyotorphin revealed by molecular dynamics simulations.Functional domains of the Bacillus subtilis transcription factor AraR and identification of amino acids important for nucleoprotein complex assembly and effector binding.
P50
Q27333190-776DEB79-F226-4B19-AEB6-9BBD3D117435Q27634789-CD8C23D2-1CB1-441B-BF4D-D0EC7D6C8DEEQ27641263-D96BAB65-CFA4-4123-8567-14FF67225E8BQ27642891-766BF214-0785-4C8B-9D45-CDC1BB9ACD3AQ27649958-EDFD4F17-0AF9-4F10-A39A-FDE776A9DCB6Q27660380-5A32EBC6-4F6A-4672-9174-E51F80EA159EQ27664296-442937AE-6EF4-4A1A-B496-79D75C51A4D4Q27676920-441A16E2-73D1-409E-8CB2-9AF480AB4729Q27685449-8A3B4ECB-B30E-4480-8E12-EE62691B33B9Q27689137-EAF7D83A-B2E0-4EB5-B355-59746AC907F4Q27702039-8F7E97F8-3E47-49E5-9E92-3FABDAB13534Q27728397-B7A26D6E-F2D9-4D13-A544-7E614F70A55AQ27732564-BAF2D476-EB91-4080-8FCF-43F4DD38EED3Q28542472-945B055C-F8BE-429C-8693-78C6E81885FBQ30363612-005D4219-6EB7-4497-A216-1AC8BFBE1F01Q30367685-B010C11F-0CDA-434D-B37A-8E32A967A503Q30427940-5F0C39DE-C299-424B-BAF3-D1425E5806D7Q30503207-449A357E-61BF-408E-96B1-D324FF68D47EQ33814289-6DE16AFB-7952-4CE9-9923-A7C773FA8130Q34350932-2E0E38A4-4BD7-4404-9A91-B7198F76300CQ35792824-BD18E512-20C4-4897-9C01-6B4BE0B1B54EQ36159667-E43C9CED-575E-4597-8A46-DBADE8583B38Q37006176-723AD018-34CF-4BF7-8D62-1C2615222F09Q37948589-DA32005E-BE21-4D4F-AF4A-86213DF20C96Q39873668-531E5C63-FAB8-40AD-A678-AE47599B93ECQ39996346-A6BD76B1-35B1-4242-B526-BC57186790D9Q40143952-97E07FB3-684D-4086-BFB0-38DBAD5FB4F6Q40280520-8424EA71-92C0-45C5-A8BE-692EB5B153EDQ40304542-468092C3-AFCC-41BC-B74C-F067A39449AFQ40309424-964C6F1E-EF4A-48AC-8524-B0EB8A606D0AQ40335289-55FA81EC-9F26-4B9D-BBB4-13465425BE19Q40675058-808618D8-4D75-4C6A-88DA-80E9DBF3FA7DQ41590266-8E3F6B95-612C-4A3B-A6CD-CB2A21584DEBQ41764552-F96A5A19-CC52-471E-9FA2-2ADC1E9B90E2Q42150731-7233C69B-51D7-4B2C-B63D-55E19352C529Q42151539-44E05197-FD03-4264-987D-7D5AE6EBBBA8Q42322822-A767C547-B2EF-47CA-9095-442CFF292B5AQ42649853-D913B210-9889-44A5-94A4-812C11DA3A23Q42938383-30B49150-EDD7-409B-905E-C5B05BA431FDQ42941500-0DEDA7A5-3E13-4B1A-9825-E5BA77F1A3C4
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Cláudio M Soares
@nl
Cláudio M Soares
@sl
Cláudio M. Soares
@en
Cláudio M. Soares
@es
type
label
Cláudio M Soares
@nl
Cláudio M Soares
@sl
Cláudio M. Soares
@en
Cláudio M. Soares
@es
prefLabel
Cláudio M Soares
@nl
Cláudio M Soares
@sl
Cláudio M. Soares
@en
Cláudio M. Soares
@es
P1053
E-2675-2012
P106
P1153
34973451500
P21
P2456
P31
P3829
P496
0000-0003-1154-556X