Anne Spasojevic - de Biré

Prof. Dr. Anne Spasojevic - de Biré

orcid

Research Focus & Metrics

Academic Career Length

36Years (1991-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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29 March 2016 in Crystal Growth & Design
Verified
Journal Article
Closed access
WLWenjing Li
Wenjing Li
AIAziza Ikni
Aziza Ikni
PSPhilippe Scouflaire
Philippe Scouflaire
XSXiaoxuan Shi
Xiaoxuan Shi
NHNouha El Hassan
Nouha El Hassan
ABAnne Spasojevic - de Biré
Anne Spasojevic - de Biré

16 September 2022 in Crystal Growth & Design
Verified
Journal Article
Closed access
DMDania Mellah
Dania Mellah
BNBéatrice Nicolaï
Béatrice Nicolaï
BFBertrand Fournier
Bertrand Fournier
NBNada Bošnjaković-Pavlović
Nada Bošnjaković-Pavlović
FLFrancois-Xavier Legrand
Francois-Xavier Legrand
ABAnne Spasojevic - de Biré
Anne Spasojevic - de Biré

1 November 2017 in Journal of Inorganic Biochemistry
Verified
Journal Article
Open access
NBNada Bošnjaković-Pavlović
Nada Bošnjaković-Pavlović
Danica Bajuk-BogdanovićDanica Bajuk-Bogdanović
Danica Bajuk-Bogdanović
JZJoanna Zakrzewska
Joanna Zakrzewska
ZYZeyin Yan
Zeyin Yan
IHIvanka Holclajtner-Antunović
Ivanka Holclajtner-Antunović
ABAnne Spasojevic - de Biré
Anne Spasojevic - de Biré
Influence of 12-tungstophosphoric acid (WPA) on conversion of adenosine triphosphate (ATP) to adenosine diphosphate (ADP) in the presence of Na+/K+-ATPase was monitored by 31P NMR spectroscopy. It was shown that WPA exhibits inhibitory effect on Na+/K+-ATPase activity. In order to study WPA reactivity and intermolecular interactions between WPA oxygen atoms and different proton donor types (D=O, N, C), we have considered data for WPA based compounds from the Cambridge Structural Database (CSD), the Crystallographic Open Database (COD) and the Inorganic Crystal Structure Database (ICSD). Binding properties of Keggin's anion in biological systems are illustrated using Protein Data Bank (PDB). This work constitutes the first determination of theoretical Bader charges on polyoxotungstate compound via the Atom In Molecule theory. An analysis of electrostatic potential maps at the molecular surface and charge of WPA, resulting from DFT calculations, suggests that the preferred protonation site corresponds to WPA bridging oxygen. These results enlightened WPA chemical reactivity and its potential biological applications such as the inhibition of the ATPase activity.

1 September 2019 in Journal of Inorganic Biochemistry
Verified
Journal Article
Closed access
NBNada Bošnjaković-Pavlović
Nada Bošnjaković-Pavlović
XXXiao Xu
Xiao Xu
DKDanijela Krstic
Danijela Krstic
JGJean-Michel Gillet
Jean-Michel Gillet
YWYongge Wei
Yongge Wei
ABAnne Spasojevic - de Biré
Anne Spasojevic - de Biré

15 June 2017 in Physical Chemistry Chemical Physics
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Journal Article
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XXXiao Xu
Xiao Xu
ABAnne Spasojevic - de Biré
Anne Spasojevic - de Biré
NGNour Eddine Ghermani
Nour Eddine Ghermani
YWYongge Wei
Yongge Wei
SNSladjana Novaković
Sladjana Novaković
PWPingfan Wu
Pingfan Wu
A high resolution X-ray diffraction study has been carried out on [(C4H9)4N]2[V6O13{(OCH2)3CCH2OCCH2CH3}2] (V6–C3) at 100 K. The V6 core possesses a negative charge, leading to a strong polarization of the anion.

16 December 2023 in Crystal Growth & Design
Verified
Journal Article
Closed access
ZZZhengyu ZHANG
Zhengyu ZHANG
RBRan Bi
Ran Bi
JAJean-Frédéric Audibert
Jean-Frédéric Audibert
WWWeixi Wang
Weixi Wang
SPSoo Young Park
Soo Young Park
RPRobert Bernard Pansu
Robert Bernard Pansu