Computational studies of folding and binding of polypeptides

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Computational studies of folding and binding of polypeptides

In this thesis molecular dynamics simulations, in conjunction with the complementary methods of docking and QM-MM, are used, and further developed, to study two unusual polypeptide systems: the conformational preferences of isomers of an antibiotic peptide and the binding behaviour of a human transp...

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Bibliographic Details
Main Author:	Turpin, Eleanor R.
Format:	Thesis (University of Nottingham only)
Language:	English
Published:	2013
Online Access:	https://eprints.nottingham.ac.uk/13644/

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