<?xml version="1.0" encoding="utf-8"?>
<export-example>
  <doc>
    <id>1760</id>
    <completedYear>2012</completedYear>
    <publishedYear>2012</publishedYear>
    <thesisYearAccepted/>
    <language>eng</language>
    <pageFirst>P4</pageFirst>
    <pageLast/>
    <pageNumber/>
    <edition/>
    <issue>Suppl 1</issue>
    <volume>5</volume>
    <type>article</type>
    <publisherName/>
    <publisherPlace/>
    <creatingCorporation/>
    <contributingCorporation/>
    <belongsToBibliography>0</belongsToBibliography>
    <completedDate>2018-05-02</completedDate>
    <publishedDate>--</publishedDate>
    <thesisDateAccepted>--</thesisDateAccepted>
    <title language="eng">Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (MFD)</title>
    <parentTitle language="eng">Journal of Cheminformatics</parentTitle>
    <identifier type="issn">1758-2946</identifier>
    <identifier type="doi">10.1186/1758-2946-5-S1-P4</identifier>
    <licence>© Alle Rechte vorbehalten</licence>
    <author>Andreas Truszkowski</author>
    <author>Annamaria Fiethen</author>
    <author>Hubert Kuhn</author>
    <author>Achim Zielesny</author>
    <author>Matthias Epple</author>
    <collection role="institutes" number="">Westfälisches Institut für Gesundheit</collection>
    <thesisPublisher>Westfälische Hochschule Gelsenkirchen Bocholt Recklinghausen</thesisPublisher>
  </doc>
</export-example>
