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	Pour les 36 documents Envoyer sur ORCID RSS ATOM Exporter BibTeX XML-TEI CSV RTF EndNote PDF HTML Export avancé	Page : Page précédente 1 2 Page suivante	triés par Pertinence Auteur A→Z Auteur Z→A Titre A→Z Titre Z→A Date de publication croissante Date de publication décroissante Date de dépôt croissante Date de dépôt décroissante

		Unifying the microscopic picture of His-containing turns: from gas phase model peptides to crystallized proteins Woon Yong Sohn , Sana Habka , Eric Gloaguen , Michel Mons Physical Chemistry Chemical Physics, 2017, 19, pp.17128-17142 ⟨10.1039/C7CP03058D⟩ Article dans une revue cea-01571676v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		An intraresidue H-bonding motif in selenocysteine and cysteine, revealed by gas phase laser spectroscopy and quantum chemistry calculations Gildas Goldsztejn , Venkateswara Rao Mundlapati , Jérémy Donon , Benjamin Tardivel , Eric Gloaguen , et al. Physical Chemistry Chemical Physics, 2020, 22 (36), pp.20409-20420. ⟨10.1039/D0CP02825H⟩ Article dans une revue hal-03443065v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		On the near UV photophysics of a phenylalanine residue: conformation-dependent ππ* state deactivation revealed by laser spectroscopy of isolated neutral dipeptides Yohan Loquais , Eric Gloaguen , Mohammad Alauddin , Valérie Brenner , Benjamin Tardivel , et al. Physical Chemistry Chemical Physics, 2014, 16, pp.22192-22200. ⟨10.1039/C4CP03401E⟩ Article dans une revue hal-01095175v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		β‐ N ‐heterocyclic cyclobutane carboximides: synthesis through a tandem base‐catalyzed amidation/aza‐Michael addition protocol and facile transformations Stefano Barranco , Federico Cuccu , Dayi Liu , Sylvie Robin , Régis Guillot , et al. European Journal of Organic Chemistry, 2023, 26 (16), pp.e202300183. ⟨10.1002/ejoc.202300183⟩ Article dans une revue cea-04453341v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Peptides in the gas phase: from structure to electronic dynamics Michel Mons Gordon Conference on "Molecular and Ionic Clusters, Apr 2014, Lucca, Italy Communication dans un congrès hal-01095258v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Microhydration of Mg2+(CH3COO-) ion pairs followed by IR laser spectroscopy: insights into the water-mediated ionic interactions in the magnesium transport channel Jean-Xavier Bardaud , Eric Gloaguen , Michel Mons , Valérie Brenner , Hikaru Takayanagi , et al. Journée de l'école doctoral 2MIB 2023, Jun 2023, Gif sur Yvette (91), France Communication dans un congrès hal-04395386v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Excited states computation of models of phenylalanine protein chains: TD-DFT and composite CC2/TD-DFT protocols Marine Lebel , Thibaut Very , Eric Gloaguen , Benjamin Tardivel , Michel Mons , et al. International Journal of Molecular Sciences, 2022, 23 (2), pp.621. ⟨10.3390/ijms23020621⟩ Article dans une revue cea-03524523v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Identification of ion pairs in solution by IR spectroscopy: crucial contributions of gas phase data and simulations Sana Habka , Thibaut Véry , Jeremy Donon , Vanesa Vaquero-Vara , Benjamin Tardivel , et al. Physical Chemistry Chemical Physics, 2019, 21 (24), pp.12798-12805. ⟨10.1039/c9cp00700h⟩ Article dans une revue cea-02160902v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Characterization of Asx-turn types and their connate relationship with β-turns Viola d'Mello , Gildas Goldsztejn , Venkateswara Rao Mundlapati , Valérie Brenner , Eric Gloaguen , et al. Chemistry - A European Journal, 2022, 28 (25), pp.e202104328. ⟨10.1002/chem.202104328⟩ Article dans une revue hal-03808270v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Rovibrational laser jet-cooled spectroscopy of SF 6 –rare gas complexes in the ν 3 region of SF 6 Pierre Asselin , Andrew C Turner , Laurent Bruel , Valérie Brenner , Marc-André Gaveau , et al. Physical Chemistry Chemical Physics, 2018, 20 (44), pp.28105-28113. ⟨10.1039/c8cp04387f⟩ Article dans une revue hal-02344506v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Microhydration of Mg2+(CH3COO-) ion pairs followed by IR laser spectroscopy: insights into the water-mediated ionic interactions in the magnesium transport channel Jean-Xavier Bardaud , Eric Gloaguen , Michel Mons , Valérie Brenner , Hikaru Takayanagi , et al. International Symposium on Molecular Spectroscopy, Jun 2023, Urbana (IL), France Communication dans un congrès hal-04355628v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		CC2 Benchmark for Models of Phenylalanine Protein Chains: 0–0 Transition Energies and IR Signatures of the ππ* Excited State Mi-Song Dupuy , Eric Gloaguen , Benjamin Tardivel , Michel Mons , Valérie Brenner Journal of Chemical Theory and Computation, 2020, 16 (1), pp.601-611. ⟨10.1021/acs.jctc.9b00923⟩ Article dans une revue hal-02451039v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Conformation control through concurrent N–H⋯S and N–H⋯O=C hydrogen bonding and hyperconjugation effects Zeynab Imani , Venkateswara Rao Mundlapati , Gildas Goldsztejn , Valerie Brenner , Eric Gloaguen , et al. Chemical Science, 2020, 11, pp.9191-9197. ⟨10.1039/D0SC03339A⟩ Article dans une revue hal-02917912v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Local folding proclivities in cyclic b -peptide building blocks: assessment of configuration and heteroatom substitution effects by gas phase conformer-selective laser spectroscopy and quantum chemistry Mohammad Alauddin , Eric Gloaguen , Valérie Brenner , Benjamin Tardivel , Michel Mons , et al. Chemistry - A European Journal, 2015, 21 (46), pp.16479-16493 ⟨10.1002/chem.201501794⟩ Article dans une revue istex cea-01273006v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Intrinsic Folding of Small Peptide Chains: Spectroscopic Evidence for the Formation of Beta-turns in the Gas Phase W. Chin, , Jean-Pierre Dognon , François Piuzzi , Benjamin Tardivel , Iliana Dimicoli , et al. Journal of the American Chemical Society, 2005, 127, pp.712. ⟨10.1021/ja045251c⟩ Article dans une revue hal-00081841v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Rationalizing the diversity of amide–amide H-bonding in peptides using the natural bond orbital method Valérie Brenner , Eric Gloaguen , Michel Mons Physical Chemistry Chemical Physics, 2019, 21 (44), pp.24601-24619. ⟨10.1039/c9cp03825f⟩ Article dans une revue cea-02370063v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A theoretical and experimental case study of the hydrogen bonding predilection of S-methylcysteine Venkateswara Rao Mundlapati , Zeynab Imani , Gildas Goldsztejn , Eric Gloaguen , Valérie Brenner , et al. Amino Acids, 2021, 53 (4), pp.621-633. ⟨10.1007/s00726-021-02967-z⟩ Article dans une revue hal-03186714v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Front Cover: Characterization of Asx Turn Types and Their Connate Relationship with β‐Turns (Chem. Eur. J. 25/2022) Viola d'Mello , Gildas Goldsztejn , Venkateswara Rao Mundlapati , Valérie Brenner , Eric Gloaguen , et al. Chemistry - A European Journal, 2022, 28 (25), ⟨10.1002/chem.202200968⟩ Article dans une revue hal-03917656v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Neutral Peptides in the Gas Phase: Conformation and Aggregation Issues Eric Gloaguen , Michel Mons , Kirsten Schwing , Markus Gerhards Chemical Reviews, 2020, 120 (22), pp.12490-12562. ⟨10.1021/acs.chemrev.0c00168⟩ Article dans une revue hal-03293514v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Introduction: Bond Specific Spectroscopy of Peptides and Proteins Michel Mons Chemical Reviews, 2020, 120 (7), pp.3231-3232. ⟨10.1021/acs.chemrev.0c00196⟩ Article dans une revue cea-04444565v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Selenium in Proteins: Conformational Changes Induced by Se Substitution on Methionine, as Studied in Isolated Model Peptides by Optical Spectroscopy and Quantum Chemistry Gildas Goldsztejn , Venkateswara Rao Mundlapati , Valérie Brenner , Eric Gloaguen , Michel Mons Molecules, 2022, 27 (10), pp.3163. ⟨10.3390/molecules27103163⟩ Article dans une revue hal-03856955v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Conformational landscape of the SF6 dimer as revealed by high resolution infrared spectroscopy and complexation with rare gas atoms Pierre Asselin , Alexey Potapov , Andrew C. Turner , Vincent Boudon , Laurent Bruel , et al. Physical Chemistry Chemical Physics, 2017, 19, pp.17224-17232 ⟨10.1039/C7CP02529G⟩ Article dans une revue cea-01571674v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		N–H⋯X interactions stabilize intra-residue C5 hydrogen bonded conformations in heterocyclic $\alpha$-amino acid derivatives Venkateswara Rao Mundlapati , Zeynab Imani , Viola d'Mello , Valérie Brenner , Eric Gloaguen , et al. Chemical Science, 2021, 12 (44), pp.14826-14832. ⟨10.1039/D1SC05014A⟩ Article dans une revue cea-03543435v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Intrinsic folding of the cysteine residue: competition between folded and extended forms mediated by the –SH group Gildas Goldsztejn , Venkateswara Rao Mundlapati , Valérie Brenner , Eric Gloaguen , Michel Mons , et al. Physical Chemistry Chemical Physics, 2020, 22 (36), pp.20284-20294. ⟨10.1039/D0CP03136D⟩ Article dans une revue hal-03012453v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Length-Dependent Transition from Extended to Folded Shapes in Short Oligomers of an Azetidine-Based α-Amino Acid: The Critical Role of NH···N H-Bonds Dayi Liu , Jean-Xavier Bardaud , Zeynab Imani , Sylvie Robin , Eric Gloaguen , et al. Molecules, 2023, 28 (13), pp.5048. ⟨10.3390/molecules28135048⟩ Article dans une revue hal-04234958v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Conformational analysis by UV spectroscopy: the decisive contribution of environment-induced electronic Stark effects Jeremy Donon , Sana Habka , Michel Mons , Valérie Brenner , Eric Gloaguen Chemical Science, 2021, 12, pp.2803 - 2815. ⟨10.1039/d0sc06074g⟩ Article dans une revue hal-03293478v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Supercritical fluid-aided vaporization of neutral biomolecules for structural and photodynamical studies by UV or VUV spectroscopy Jean-Xavier Bardaud , Deb Pratim Mukhopadhyay , Marc-André Gaveau , Michel Mons , Gustavo A Garcia , et al. Asian spectroscopy conference, Sep 2023, Tokamachi, France Communication dans un congrès hal-04355654v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Secondary Structures in Phe-Containing Isolated Dipeptide Chains: Laser Spectroscopy vs Quantum Chemistry Yohan Loquais , Eric Gloaguen , Sana Habka , Vanesa Vaquero-Vara , Valérie Brenner , et al. Journal of Physical Chemistry A, 2014, ⟨10.1021/jp509494c⟩ Article dans une revue hal-01095145v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Unraveling the Mechanisms of Nonradiative Deactivation in Model Peptides Following Photoexcitation of a Phenylalanine Residue Momir Mališ , Yohan Loquais , Eric Gloaguen , Himansu S. Biswal , François Piuzzi , et al. Journal of the American Chemical Society, 2012, 134 (50), pp 20340-20351. ⟨10.1021/ja3054942⟩ Article dans une revue hal-00782181v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Gas phase double-resonance IR/UV spectroscopy of an alanine dipeptide analogue using a non-covalently bound UV-tag: observation of a folded peptide conformation in the Ac-Ala-NH2–toluene complex Eric Gloaguen , Benjamin Tardivel , Michel Mons Structural Chemistry, 2016, 27 (1), pp.225-230. ⟨10.1007/s11224-015-0690-9⟩ Article dans une revue cea-01273016v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

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Unifying the microscopic picture of His-containing turns: from gas phase model peptides to crystallized proteins

An intraresidue H-bonding motif in selenocysteine and cysteine, revealed by gas phase laser spectroscopy and quantum chemistry calculations

On the near UV photophysics of a phenylalanine residue: conformation-dependent ππ* state deactivation revealed by laser spectroscopy of isolated neutral dipeptides

β‐ N ‐heterocyclic cyclobutane carboximides: synthesis through a tandem base‐catalyzed amidation/aza‐Michael addition protocol and facile transformations

Peptides in the gas phase: from structure to electronic dynamics

Microhydration of Mg2+(CH3COO-) ion pairs followed by IR laser spectroscopy: insights into the water-mediated ionic interactions in the magnesium transport channel

Excited states computation of models of phenylalanine protein chains: TD-DFT and composite CC2/TD-DFT protocols

Identification of ion pairs in solution by IR spectroscopy: crucial contributions of gas phase data and simulations

Characterization of Asx-turn types and their connate relationship with β-turns

Rovibrational laser jet-cooled spectroscopy of SF 6 –rare gas complexes in the ν 3 region of SF 6

Microhydration of Mg2+(CH3COO-) ion pairs followed by IR laser spectroscopy: insights into the water-mediated ionic interactions in the magnesium transport channel

CC2 Benchmark for Models of Phenylalanine Protein Chains: 0–0 Transition Energies and IR Signatures of the ππ* Excited State

Conformation control through concurrent N–H⋯S and N–H⋯O=C hydrogen bonding and hyperconjugation effects

Local folding proclivities in cyclic b -peptide building blocks: assessment of configuration and heteroatom substitution effects by gas phase conformer-selective laser spectroscopy and quantum chemistry

Intrinsic Folding of Small Peptide Chains: Spectroscopic Evidence for the Formation of Beta-turns in the Gas Phase

Rationalizing the diversity of amide–amide H-bonding in peptides using the natural bond orbital method

A theoretical and experimental case study of the hydrogen bonding predilection of S-methylcysteine

Front Cover: Characterization of Asx Turn Types and Their Connate Relationship with β‐Turns (Chem. Eur. J. 25/2022)

Neutral Peptides in the Gas Phase: Conformation and Aggregation Issues

Introduction: Bond Specific Spectroscopy of Peptides and Proteins

Selenium in Proteins: Conformational Changes Induced by Se Substitution on Methionine, as Studied in Isolated Model Peptides by Optical Spectroscopy and Quantum Chemistry

Conformational landscape of the SF6 dimer as revealed by high resolution infrared spectroscopy and complexation with rare gas atoms

N–H⋯X interactions stabilize intra-residue C5 hydrogen bonded conformations in heterocyclic $\alpha$-amino acid derivatives

Intrinsic folding of the cysteine residue: competition between folded and extended forms mediated by the –SH group

Length-Dependent Transition from Extended to Folded Shapes in Short Oligomers of an Azetidine-Based α-Amino Acid: The Critical Role of NH···N H-Bonds

Conformational analysis by UV spectroscopy: the decisive contribution of environment-induced electronic Stark effects

Supercritical fluid-aided vaporization of neutral biomolecules for structural and photodynamical studies by UV or VUV spectroscopy

Secondary Structures in Phe-Containing Isolated Dipeptide Chains: Laser Spectroscopy vs Quantum Chemistry

Unraveling the Mechanisms of Nonradiative Deactivation in Model Peptides Following Photoexcitation of a Phenylalanine Residue

Gas phase double-resonance IR/UV spectroscopy of an alanine dipeptide analogue using a non-covalently bound UV-tag: observation of a folded peptide conformation in the Ac-Ala-NH2–toluene complex