<?xml version="1.0" encoding="utf-8"?>
<export-example>
  <doc>
    <id>6922</id>
    <completedYear>2018</completedYear>
    <publishedYear>2018</publishedYear>
    <thesisYearAccepted/>
    <language>eng</language>
    <pageFirst>3579</pageFirst>
    <pageLast>3594</pageLast>
    <pageNumber/>
    <edition/>
    <issue>7</issue>
    <volume>14</volume>
    <type>article</type>
    <publisherName/>
    <publisherPlace/>
    <creatingCorporation/>
    <contributingCorporation/>
    <belongsToBibliography>0</belongsToBibliography>
    <completedDate>2018-05-29</completedDate>
    <publishedDate>2018-07-10</publishedDate>
    <thesisDateAccepted>--</thesisDateAccepted>
    <title language="eng">Generalized Markov State Modeling Method for Nonequilibrium Biomolecular Dynamics: Exemplified on Amyloid β Conformational Dynamics Driven by an Oscillating Electric Field</title>
    <abstract language="eng">Markov state models (MSMs) have received an unabated increase in popularity in recent years, as they are very&#13;
well suited for the identification and analysis of metastable states and related kinetics. However, the state-of-the-art Markov state modeling methods and tools enforce the fulfillment of a&#13;
detailed balance condition, restricting their applicability to equilibrium MSMs. To date, they are unsuitable to deal with&#13;
general dominant data structures including cyclic processes, which are essentially associated with nonequilibrium systems.&#13;
To overcome this limitation, we developed a generalization of the common robust Perron Cluster Cluster Analysis (PCCA+) method, termed generalized PCCA (G-PCCA). This method handles equilibrium and nonequilibrium simulation data, utilizing Schur vectors instead of eigenvectors. G-PCCA is not limited to the detection of metastable states but enables the identification of dominant structures in a general sense, unraveling cyclic processes. This is exemplified by application of G-PCCA on nonequilibrium molecular dynamics data of the Amyloid β (1−40) peptide, periodically driven by an oscillating electric field.</abstract>
    <parentTitle language="eng">Journal of Chemical Theory and Computation</parentTitle>
    <identifier type="doi">10.1021/acs.jctc.8b00079</identifier>
    <enrichment key="PeerReviewed">yes</enrichment>
    <enrichment key="AcceptedDate">29.05.2018</enrichment>
    <author>Bernhard Reuter</author>
    <submitter>Bernhard Reuter</submitter>
    <author>Marcus Weber</author>
    <author>Konstantin Fackeldey</author>
    <author>Susanna Röblitz</author>
    <author>Martin E. Garcia</author>
    <collection role="institutes" number="num">Numerical Mathematics</collection>
    <collection role="institutes" number="compmol">Computational Molecular Design</collection>
    <collection role="persons" number="fackeldey">Fackeldey, Konstantin</collection>
    <collection role="persons" number="susanna.roeblitz">Röblitz, Susanna</collection>
    <collection role="persons" number="weber">Weber, Marcus</collection>
    <collection role="projects" number="NonequiMSM">NonequiMSM</collection>
  </doc>
</export-example>
