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Cover Picture: Probing Polyoxometalate–Protein Interactions Using Molecular Dynamics Simulations (Chem. Eur. J. 43/2016) |
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| Authors: | Albert Solé‐Daura Dr Vincent Goovaerts Dr Karen Stroobants Dr Gregory Absillis Dr Pablo Jiménez‐Lozano Prof Dr Josep M Poblet Prof Dr Jonathan D Hirst Prof Dr Tatjana N Parac‐Vogt Dr Jorge J Carbó |
| Institution: | 1. Departament de Química Física i Inorgànica, Universitat Rovira i Virgili, Tarragona, Spain;2. Laboratory of Bioinorganic Chemistry, KU Leuven, Heverlee, Belgium;3. School of Chemistry, University of Nottingham, Nottingham, UK |
| Abstract: | |
| Keywords: | DFT calculations molecular dynamics peptide hydrolysis polyoxometalates proteins |