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  5. Modelling conformational transitions in kinases by molecular dynamics simulations

Modelling conformational transitions in kinases by molecular dynamics simulations

Author(s)
Dabramo, M.
Besker, N.
Chillemi, Giovanni  
Grottesi, A.
Date Issued
2014
Type
article
Volume
5
Issue
5
Start Page
1
End Page
5
DOI
10.3389/fgene.2014.00128
ISSN
16648021
Journal
FRONTIERS IN GENETICS  
Handle
http://hdl.handle.net/2067/37449
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FRONTIERS IN GENETICS

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