Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (MFD)

被引：0
|
作者：
Andreas Truszkowski
Annamaria Fiethen
Hubert Kuhn
Achim Zielesny
Matthias Epple
机构：
[1] University of Duisburg-Essen,Inorganic Chemistry and Center for Nanointegration
[2] CAM-D Technologies,Institute for Bioinformatics and Chemoinformatics
[3] Westphalian University of Applied Sciences,undefined
来源：
Journal of Cheminformatics | / 5卷 / Suppl 1期
关键词：
Interfacial Tension; Molecular Simulation; Atom Type; Particle Dynamic; Molecular Fragment;
D O I：
10.1186/1758-2946-5-S1-P4
中图分类号：
学科分类号：
摘要：
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