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Amino acid empirical contact energy definitions for fold recognition in the space of contact mapsConstraint Logic Programming approach to protein structure predictionA decoy set for the thermostable subdomain from chicken villin headpiece, comparison of different free energy estimators.From ATP to PTP and Back: A Dual Function for the Mitochondrial ATP SynthaseThe BR domain of PsrP interacts with extracellular DNA to promote bacterial aggregation; structural insights into pneumococcal biofilm formation.NMR solution structure of viscotoxin C1 from Viscum album species Coloratum ohwi: toward a structure-function analysis of viscotoxinsThe controlling roles of Trp60 and Trp95 in beta2-microglobulin function, folding and amyloid aggregation propertiesThe Solution Structure of DNA-free Pax-8 Paired Box Domain Accounts for Redox Regulation of Transcriptional Activity in the Pax Protein FamilyNMR-based homology model for the solution structure of the C-terminal globular domain of EMILIN1Analysis of the solution structure of the homeodomain of rat thyroid transcription factor 1 by 1H-NMR spectroscopy and restrained molecular mechanicsThe Poisson-Boltzmann equation for biomolecular electrostatics: a tool for structural biologyDimers of mitochondrial ATP synthase form the permeability transition poreDistance-Based Configurational Entropy of Proteins from Molecular Dynamics SimulationsNMR dynamic studies suggest that allosteric activation regulates ligand binding in chicken liver bile acid-binding protein.Comparison of the structural and functional properties of RNase A and BS-RNase: a stepwise mutagenesis approach.Similarity Measures Based on the Overlap of Ranked Genes Are Effective for Comparison and Classification of Microarray Data.Peptide models of folding initiation sites of bovine beta-lactoglobulin: identification of nativelike hydrophobic interactions involving G and H strands.Scoring predictive models using a reduced representation of proteins: model and energy definition.Identification of DNA-binding protein target sequences by physical effective energy functions: free energy analysis of lambda repressor-DNA complexes.Equilibrium unfolding thermodynamics of beta2-microglobulin analyzed through native-state H/D exchangeMolecular models for intrastrand DNA G-quadruplexes.A specific nanobody prevents amyloidogenesis of D76N β2-microglobulin in vitro and modifies its tissue distribution in vivo.Effect of tetracyclines on the dynamics of formation and destructuration of beta2-microglobulin amyloid fibrils.Role of dynamics in the autoinhibition and activation of the exchange protein directly activated by cyclic AMP (EPAC)Bluues: a program for the analysis of the electrostatic properties of proteins based on generalized Born radii.Transcriptomic analysis unveils correlations between regulative apoptotic caspases and genes of cholesterol homeostasis in human brain.Molecular dynamics simulation suggests possible interaction patterns at early steps of beta2-microglobulin aggregation.The projection analysis of NMR chemical shifts reveals extended EPAC autoinhibition determinants.Solution structure of beta(2)-microglobulin and insights into fibrillogenesis.Conformational study of a short Pertussis toxin T cell epitope incorporated in a multiple antigen peptide template by CD and two-dimensional NMR. Analysis of the structural effects on the activity of synthetic immunogens.NMR and circular dichroism studies of the lantibiotic nisin in non-aqueous environments.Monitoring the interaction between β2-microglobulin and the molecular chaperone αB-crystallin by NMR and mass spectrometry: αB-crystallin dissociates β2-microglobulin oligomers.Structure, folding dynamics, and amyloidogenesis of D76N β2-microglobulin: roles of shear flow, hydrophobic surfaces, and α-crystallin.SIRT1 gene expression upon genotoxic damage is regulated by APE1 through nCaRE-promoter elements.Automation of peak-tracking analysis of stepwise perturbed NMR spectra.Protocol for MM/PBSA molecular dynamics simulations of proteins.Molecular analysis of a human PAX6 homeobox mutant.Structural and dynamics characteristics of acylphosphatase from Sulfolobus solfataricus in the monomeric state and in the initial native-like aggregates.The oligomycin-sensitivity conferring protein of mitochondrial ATP synthase: emerging new roles in mitochondrial pathophysiologyRole of Dynamics in the Autoinhibition and Activation of the Hyperpolarization-activated Cyclic Nucleotide-modulated (HCN) Ion Channels.
P50
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Federico Fogolari
@ast
Federico Fogolari
@en
Federico Fogolari
@es
Federico Fogolari
@nl
type
label
Federico Fogolari
@ast
Federico Fogolari
@en
Federico Fogolari
@es
Federico Fogolari
@nl
prefLabel
Federico Fogolari
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Federico Fogolari
@en
Federico Fogolari
@es
Federico Fogolari
@nl
P106
P21
P2456
P31
P496
0000-0001-9862-250X