TY - JOUR A1 - Truszkowski, Andreas A1 - Fiethen, Annamaria A1 - Kuhn, Hubert A1 - Zielesny, Achim A1 - Epple, Matthias T1 - Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (MFD) T2 - Journal of Cheminformatics Y1 - 2012 UR - https://whge.opus.hbz-nrw.de/frontdoor/index/index/docId/1760 SN - 1758-2946 VL - 5 IS - Suppl 1 SP - P4 ER -