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Computational structure analysis of biomacromolecule complexes by interface geometry.
Comput Biol Chem. 2013 Dec;47:16-23. doi: 10.1016/j.compbiolchem.2013.06.003. Epub 2013 Jun 25.
Comput Biol Chem. 2013.
PMID: 23850846
Computational analysis of RNA-protein interaction interfaces via the Voronoi diagram.
Mahdavi S, Mohades A, Salehzadeh Yazdi A, Jahandideh S, Masoudi-Nejad A.
Mahdavi S, et al.
J Theor Biol. 2012 Jan 21;293:55-64. doi: 10.1016/j.jtbi.2011.09.033. Epub 2011 Oct 10.
J Theor Biol. 2012.
PMID: 22004995
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