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Probing Polyoxometalate–Protein Interactions Using Molecular Dynamics Simulations
Author(s) -
SoléDaura Albert,
Goovaerts Vincent,
Stroobants Karen,
Absillis Gregory,
JiménezLozano Pablo,
Poblet Josep M.,
Hirst Jonathan D.,
ParacVogt Tatja.,
Carbó Jorge J.
Publication year - 2016
Publication title -
chemistry – a european journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.687
H-Index - 242
eISSN - 1521-3765
pISSN - 0947-6539
DOI - 10.1002/chem.201603740
Subject(s) - polyoxometalate , cover (algebra) , molecular dynamics , biomolecule , chemistry , nanotechnology , chemical physics , computer science , materials science , computational chemistry , engineering , biochemistry , catalysis , mechanical engineering
Abstract Invited for the cover of this issue is the group of Jorge J. Carbó at the University Rovira i Virgili. The image depicts the influence of polyoxometalate properties on their interactions with biomolecules. Read the full text of the article at 10.1002/chem.201602263.