Computational approaches to protein structure and function : from 'Ab Initio' electronic structure calculations to 3D molecular structure description and comparison

Computational approaches to protein structure and function : from 'Ab Initio' electronic structure calculations to 3D molecular structure description and comparison

Bibliographic Details
Main Author:	Mak, Lora
Published:	University of East Anglia 2007
Subjects:	572.6330285
Online Access:	http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.443086

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