5 results match your criteria: "University of Pavia Via Taramelli 12[Affiliation]"

The inclusion of high-performance dyes into chiral π-conjugated systems is an effective strategy for activating significant chiroptical properties. We report the preparation and characterization of configurationally stable, axially-chiral π-conjugated systems in which acridone or 2,5-diarylamino-terephthalate has been fused into the chiral scaffold of a 1,1'-binaphthyl moiety. The high-yielding synthesis afforded π-conjugated systems with characteristics essentially matching those of the parent dyes while introducing detectable CPL activity in solution.

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  • - Hsp70 is a molecular chaperone that helps proteins fold correctly and prevents them from clumping together, using a regulated cycle that relies on ATP for its function.
  • - The study focuses on the human form HspA1 and its conformational changes, comparing it with an "allosterically impaired" mutant to understand how the ADP-ATP exchange affects its structure and function.
  • - The research highlights critical structural dynamics of HspA1, suggesting potential strategies for developing targeted drugs that can selectively affect the allosteric sites in human Hsp70, especially relevant for treating neurodegenerative diseases and cancer.
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We report the facile, metal-free convergent synthesis and the characterization of novel quinacridone dyes in which two triptycene units end-cap and sterically confine the quinacridone chromophore. A precise comparison of the confined dyes with their known homologues reveals that the reduction of π-π interactions in triptycene-fused quinacridone dyes compared to classical quinacridone results not only in an increase of solubility and processability but also in an enhancement of fluorescence quantum yield and photostability in the solid state.

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  • Computational chemistry is now essential in drug discovery, with many pharmaceutical projects relying heavily on computer-generated data.
  • The text covers advanced simulation techniques for challenges like understanding allosteric mechanisms, studying ligand binding, and assessing drug-target affinities.
  • It also explores various strategies for addressing difficult biological targets and offers insights into the future of computational methods in drug development.
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The aim of this work is the systematic study of the photocatalytic activity of bulk graphitic carbon nitride (g-CN) in relation with the physical-chemical, structural and optical properties of the semiconductor. Fourteen g-CN samples have been prepared by thermal condensation starting from three different precursor (melamine, dicyandiamide and urea) and exploring various temperatures (in the range 500-700 °C). The materials obtained have been deeply characterized by high resolution scanning electron microscopy, thermogravimetric analysis, X-ray diffraction, nitrogen adsorption measurements (BET method), X-ray photoelectron spectroscopy and diffuse reflectance spectroscopy.

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