{"id":{"repo_id":"uiuc","oai_identifier":"oai:www.ideals.illinois.edu:2142/30847"},"canonical_url":"https://search.dev.ndltd.org/etd/uiuc/oai:www.ideals.illinois.edu:2142/30847","repository":{"repo_id":"uiuc","name":"University of Illinois - Urbana-Champaign","base_url":"https://www.ideals.illinois.edu/oai-pmh"},"display":{"title":"Physical models of protein folding within the energy landscape theory","abstract":"The energy landscape theory of protein fol9.ing is based on a statistical description of a protein's complex potential energy surface. Individual folding events are sampled from an ensemble of possible routes on the landscape. The theory suggests that the landscape of a protein can be described as that of a partially random heteropolymer with a rugged, yet funnelled landscape towards the native structure. The quantitative aspects of folding are developed using tools from the statistical mechanics of disordered systems, polymers, and phase transitions of finite systems. The theory provides an interpretation of results from fast folding experiments as well as minimalist models used in computer simulations.","abstract_html":"The energy landscape theory of protein fol9.ing is based on a statistical description of a protein&#x27;s complex potential energy surface. Individual folding events are sampled from an ensemble of possible routes on the landscape. The theory suggests that the landscape of a protein can be described as that of a partially random heteropolymer with a rugged, yet funnelled landscape towards the native structure. The quantitative aspects of folding are developed using tools from the statistical mechanics of disordered systems, polymers, and phase transitions of finite systems. 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Individual folding events are sampled from an ensemble of possible routes on the landscape. The theory suggests that the landscape of a protein can be described as that of a partially random heteropolymer with a rugged, yet funnelled landscape towards the native structure. The quantitative aspects of folding are developed using tools from the statistical mechanics of disordered systems, polymers, and phase transitions of finite systems. The theory provides an interpretation of results from fast folding experiments as well as minimalist models used in computer simulations.","Submitted by William Weathers (weathrs2@illinois.edu) on 2012-05-15T16:19:13Z No. of bitstreams: 1 1998_plotkin.pdf: 6768296 bytes, checksum: f6fb1a4ca094277458e45b46d1c6fac6 (MD5)","Made available in DSpace on 2012-05-15T16:19:14Z (GMT). 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The theory suggests that the landscape of a protein can be described as that of a partially random heteropolymer with a rugged, yet funnelled landscape towards the native structure. The quantitative aspects of folding are developed using tools from the statistical mechanics of disordered systems, polymers, and phase transitions of finite systems. The theory provides an interpretation of results from fast folding experiments as well as minimalist models used in computer simulations.","Submitted by William Weathers (weathrs2@illinois.edu) on 2012-05-15T16:19:13Z No. of bitstreams: 1 1998_plotkin.pdf: 6768296 bytes, checksum: f6fb1a4ca094277458e45b46d1c6fac6 (MD5)","Made available in DSpace on 2012-05-15T16:19:14Z (GMT). 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