Ab initio protein fold prediction using evolutionary algorithms
A comprehensive study was undertaken for <i>ab initio </i>protein fold prediction using a fully atomistic protein model and a physicochemical potential. Twenty four EA designs where initially assessed on polyalanine, a prototypical α-helical polypeptide. Design aspects varied include th...
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University of Edinburgh
2006
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.649579 |