Daniel Cabrol‐Bass

Centre National de la Recherche Scientifique — France

Computer Science · Physical Sciences

21h-index1.4kcitations76works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Computational Drug Discovery Methods(24), Analytical Chemistry and Chromatography(17), Spectroscopy and Chemometric Analyses(13), Advanced Chemical Sensor Technologies(9), Molecular spectroscopy and chirality(8)

Publications76 total

Sharing an olfactory experience: The impact of oral communication
Food Quality and Preference·2009· 17 cited
How does human odorant binding protein bind odorants? The case of aldehydes studied by molecular dynamics
Comptes Rendus Chimie·2009· 11 cited
Theoretical investigations of the role played by quercetinase enzymes upon the flavonoids oxygenolysis mechanism
Physical Chemistry Chemical Physics·2009· 15 cited
Deciphering the Selectivity of <i>Bombyx mori</i> Pheromone Binding Protein for Bombykol over Bombykal: A Theoretical Approach
ChemPhysChem·2008· 5 cited
Molecular simulations enlighten the binding mode of quercetin to lipoxygenase‐3
Proteins Structure Function and Bioinformatics·2008· 10 cited
Enzymatic Mechanisms involving Flavonoïds: a Theoretical Point of View
HAL (Le Centre pour la Communication Scientifique Directe)·2008
Analyse des arômes
Techniques d'analyse·2007· 1 cited
Molecular simulations bring new insights into flavonoid/quercetinase interaction modes
Proteins Structure Function and Bioinformatics·2007· 14 cited
Mechanistic events underlying odorant binding protein chemoreception
Proteins Structure Function and Bioinformatics·2007· 27 cited
DFT Study of Quercetin Activated Forms Involved in Antiradical, Antioxidant, and Prooxidant Biological Processes
Journal of Agricultural and Food Chemistry·2007· 113 cited
Le mécanisme d’oxygénolyse de flavonoïdes : une synergie entre enzyme et substrat
HAL (Le Centre pour la Communication Scientifique Directe)·2006
Molecular simulations reveal a new entry site in quercetin 2,3‐dioxygenase. A pathway for dioxygen?
Proteins Structure Function and Bioinformatics·2006· 15 cited
Chemical Evolution in the Asteraceae. The Oxidation– Reduction Mechanism and Production of Secondary Metabolites
Natural Product Communications·2006· 13 citedOpen Access
Molecular dynamics studies of odorant binding protein free of ligand and complexed to pyrazine and octenol
Journal of Molecular Structure THEOCHEM·2006· 20 cited
Density functional theory investigations on acid-catalysed epoxide oxidative ring-opening by DMSO. Competition between oxidation processes
Journal of Molecular Structure THEOCHEM·2006· 2 cited
Chemotaxonomic study of Artemisia. An approach based on multivariate statistics of skeletal types retrieved from essential oils
Redalyc (Universidad Autónoma del Estado de México)·2006· 1 cited
Un nouveau site d'entrée dans l'enzyme Quercetin 2,3-Dioxygénase révélé par simulations de dynamique moléculaire : un canal pour le dioxygène?
HAL (Le Centre pour la Communication Scientifique Directe)·2005
The Molecular Basis of Olfactory Chemoreception
ChemInform·2005· 1 cited
Detection and quantification of honey adulteration via direct incorporation of sugar syrups or bee-feeding: preliminary study using high-performance anion exchange chromatography with pulsed amperometric detection (HPAEC-PAD) and chemometrics
Analytica Chimica Acta·2004· 90 cited
The Molecular Basis of Olfactory Chemoreception
Angewandte Chemie International Edition·2004· 33 cited
page 1 of 4Next →

Frequent Co-authors

Ovidiu Ivanciuc(14), Jérôme Golebiowski(12), Serge Antonczak(11), Sébastien Fiorucci(7), Teodora Ivanciuc(6), Christophe Cordella(5), Claude Cachet(5), T. P. Forrest(5), Roger Condom(4), Thierry Laidboeur(4), Nicolas Sbirrazzuoli(3), Jean-Pierre Rabine(3), Raphaël Terreux(3), Christophe Cleva(3), Ivan P. Bangov(3), Isabelle Laude(3), Júlio S.L.T. Militão(2), Marie-Claude Clément(2), Sandra A. V. Alvarenga(2), Marcelo J. P. Ferreira(2)