about
Conformational analysis of a potent SSTR3-selective somatostatin analogue by NMR in water solution.Relevant elements of a maize gamma-zein domain involved in protein body biogenesis.Retro-enantio N-methylated peptides as beta-amyloid aggregation inhibitors.Ionization and Conformational Equilibria of Citric Acid: Delocalized Proton Binding in Solution.Iron oxide nanoparticles - In vivo/in vitro biomedical applications and in silico studies.Analyzing slowly exchanging protein conformations by ion mobility mass spectrometry: study of the dynamic equilibrium of prolyl oligopeptidase.Absence of a stable secondary structure is not a limitation for photoswitchable inhibitors of β-arrestin/β-Adaptin 2 protein-protein interaction.Design of enhanced agonists through the use of a new virtual screening method: application to peptides that bind class I major histocompatibility complex (MHC) molecules.A new side opening on prolyl oligopeptidase revealed by electron microscopy.Monte Carlo simulations of enzymatic reactions in crowded media. Effect of the enzyme-obstacle relative size.Mechanism of binding of fluoroquinolones to the quinolone resistance-determining region of DNA gyrase: towards an understanding of the molecular basis of quinolone resistance.ENPDA: an evolutionary structure-based de novo peptide design algorithm.Hydrogen/deuterium exchange-protected oligomers populated during Aβ fibril formation correlate with neuronal cell death.Pre-selection and assessment of green organic solvents by clustering chemometric tools.Insight into electric field-induced rupture mechanism of water-in-toluene emulsion films from a model system.Evolutionary computation and multimodal search: a good combination to tackle molecular diversity in the field of peptide design.Development and characterization of peptidic fusion inhibitors derived from HIV-1 gp41 with partial D-amino acid substitutions.Disruption of the HIV-1 protease dimer with interface peptides: structural studies using NMR spectroscopy combined with [2-(13)C]-Trp selective labeling.Effect of crowding by Dextrans in enzymatic reactions.Coupling of Charge Regulation and Conformational Equilibria in Linear Weak Polyelectrolytes: Treatment of Long-Range Interactions via Effective Short-Ranged and pH-Dependent Interaction ParametersMechanism of action of and resistance to quinolonesAβ40 and Aβ42 Amyloid Fibrils Exhibit Distinct Molecular Recycling PropertiesEffect of the surface charge discretization on electric double layers: a Monte Carlo simulation studyA semi-grand canonical Monte Carlo simulation model for ion binding to ionizable surfaces: proton binding of carboxylated latex particles as a case studyEffect of crowding by dextrans on the hydrolysis of N-Succinyl-L-phenyl-Ala-p-nitroanilide catalyzed by α-chymotrypsinMolecular dynamics simulation of the spherical electrical double layer of a soft nanoparticle: effect of the surface charge and counterion valenceCoupling of conformational and ionization equilibria in linear poly(ethylenimine): a study based on the site binding/rotational isomeric state (SBRIS) modelMacromolecular crowding effect upon in vitro enzyme kinetics: mixed activation-diffusion control of the oxidation of NADH by pyruvate catalyzed by lactate dehydrogenaseRole of Charge Regulation and Fluctuations in the Conformational and Mechanical Properties of Weak Flexible PolyelectrolytesCalculating the Partition Coefficients of Organic Solvents in Octanol/Water and Octanol/Air
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description
hulumtues
@sq
researcher
@en
ricercatore
@it
wetenschapper
@nl
հետազոտող
@hy
name
Sergio Madurga
@ast
Sergio Madurga
@en
Sergio Madurga
@es
Sergio Madurga
@nl
Sergio Madurga
@sl
type
label
Sergio Madurga
@ast
Sergio Madurga
@en
Sergio Madurga
@es
Sergio Madurga
@nl
Sergio Madurga
@sl
prefLabel
Sergio Madurga
@ast
Sergio Madurga
@en
Sergio Madurga
@es
Sergio Madurga
@nl
Sergio Madurga
@sl
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P214
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0000-0002-8135-7057
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viaf-306350086