Probing Polyoxometalate–Protein Interactions Using Molecular Dynamics Simulations | Zendy

SoléDaura Albert | Zendy; Goovaerts Vincent | Zendy; Stroobants Karen | Zendy; Absillis Gregory | Zendy; JiménezLozano Pablo | Zendy; Poblet Josep M. | Zendy; Hirst Jonathan D. | Zendy; ParacVogt Tatja. | Zendy; Carbó Jorge J. | Zendy

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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

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.

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