Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations

Published:2016-08-17 Issue:43 Volume:22 Page:15280-15289
ISSN:0947-6539
Container-title:Chemistry - A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Solé-Daura Albert¹,Goovaerts Vincent²,Stroobants Karen²,Absillis Gregory²,Jiménez-Lozano Pablo¹,Poblet Josep M.¹,Hirst Jonathan D.³,Parac-Vogt Tatjana N.²,Carbó Jorge J.¹

Affiliation:

1. Departament de Química Física i Inorgànica; Universitat Rovira i Virgili; Marcel⋅lí Domingo, 1 43007 Tarragona Spain

2. Laboratory of Bioinorganic Chemistry; KU Leuven; Celestijnenlaan 200F 3001 Heverlee Belgium

3. School of Chemistry; University of Nottingham; University Park Nottingham NG7 2RD UK

Funder

Spanish Ministry of Science and Innovation

Generalitat de Catalunya

KU Leuven

FWO Flanders

COST Action CM1203

ICREA

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Reference120 articles.

1. Heteropoly and Isopoly Oxometalates

2. Polyoxometalates: Building Blocks for Functional Nanoscale Systems

3. Polyoxometallate als Bausteine für funktionelle Nanosysteme

4. Functionalization of polyoxometalates: towards advanced applications in catalysis and materials science

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