<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="6.x">Drupal-Biblio</source-app><ref-type>5</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Moll, Mark</style></author><author><style face="normal" font="default" size="100%">Schwarz, D.</style></author><author><style face="normal" font="default" size="100%">L. E. Kavraki</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Roadmap Methods for Protein Folding</style></title><secondary-title><style face="normal" font="default" size="100%">Protein Structure Prediction: Methods and Protocols</style></secondary-title></titles><keywords><keyword><style  face="normal" font="default" size="100%">articles of broad interest</style></keyword><keyword><style  face="normal" font="default" size="100%">kavrakilab</style></keyword><keyword><style  face="normal" font="default" size="100%">protein motion</style></keyword></keywords><dates><year><style  face="normal" font="default" size="100%">2007</style></year><pub-dates><date><style  face="normal" font="default" size="100%">Oct.</style></date></pub-dates></dates><urls><web-urls><url><style face="normal" font="default" size="100%">http://springer.com/978-1-58829-752-5</style></url></web-urls></urls><publisher><style face="normal" font="default" size="100%">Humana Press</style></publisher><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">Protein folding refers to the process whereby a protein
                 assumes its intricate three-dimensional
                 shape. Different aspects of this problem have
                 attracted much attention in the last decade. Both
                 experimental and computational methods have been used
                 to study protein folding and there has been
                 considerable progress This chapter reviews a class of
                 methods for studying protein folding called roadmap
                 methods. These methods are relatively new and are
                 still under active development. Roadmap methods are
                 computational methods that have been developed to
                 understand the process or the mechanism by which a
                 protein folds or unfolds. It is typically assumed
                 that the folded state is already known. Note that
                 this is not a comprehensive survey of all existing
                 computational protein folding methods. In particular,
                 it does not cover Molecular Dynamics (MD) methods,
                 Monte Carlo methods (MC), the use of coarse grain
                 models in simulations and many others.</style></abstract><work-type><style face="normal" font="default" size="100%">incollection</style></work-type></record></records></xml>
