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The Molecular Simulation Group at Ruhr University

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CONTACTS AT MOLECULAR-SIMULATION.ORG

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The Molecular Simulation Group at Ruhr University | molecular-simulation.org Reviews
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Home page of Molecular Simulation Group at Ruhr University, Bochum
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4 theochem
5 solvation of biomolecules
6 nanodiscs
7 abc transporter
8 news
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10 biophysical journal
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The Molecular Simulation Group at Ruhr University | molecular-simulation.org Reviews

https://molecular-simulation.org

Home page of Molecular Simulation Group at Ruhr University, Bochum

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1

The Molecular Simulation Group at Ruhr University

http://www.molecular-simulation.org/jobs.html

The Molecular Simulation Group. We are always searching for enthusiastic, creative, and diligent new team members. Please feel free to contact Lars Schäfer for inquiries about postdoc and PhD positions at any time. Students interested in Master's projects are always welcome: We offer several projects. 2013 2015 Lars Schäfer Impressum. Adapted from luft template of Andreas Viklund.

2

The Molecular Simulation Group at Ruhr University

http://www.molecular-simulation.org/downloads.html

The Molecular Simulation Group. Detailed computational methods for article: An annular lipid belt is essential for allosteric coupling and viral inhibition of the antigen translocation complex TAP . TAP-Nd-SI.pdf. 2013 2015 Lars Schäfer Impressum. Adapted from luft template of Andreas Viklund.

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The Molecular Simulation Group at Ruhr University

http://www.molecular-simulation.org/impressum.html

The Molecular Simulation Group. Lehrstuhl für Theoretische Chemie. Die Nutzung unserer Webseite ist in der Regel ohne Angabe personenbezogener Daten möglich. Soweit auf unseren Seiten personenbezogene Daten (beispielsweise Name, Anschrift oder eMail-Adressen) erhoben werden, erfolgt dies, soweit möglich, stets auf freiwilliger Basis. Diese Daten werden ohne Ihre ausdrückliche Zustimmung nicht an Dritte weitergegeben. 2013 2015 Lars Schäfer Impressum. Template design by Andreas Viklund.

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The Molecular Simulation Group at Ruhr University

http://www.molecular-simulation.org/tapnd.html

The Molecular Simulation Group. Nanodiscs and Membrane Proteins. Nanodisc-embedded ABC transporter (transporter associated with antigen-processing, TAP1/2). Goethe-University Frankfurt); Ananya Debnath. Indian Institute of Technology Jodhpur). A Debnath, L. V. Schäfer. Structure and Dynamics of Phospholipid Nanodiscs from All-Atom and Coarse-Grained Simulations,. J Phys. Chem. B. 2015, 119 (23), 6991-7002. (doi). 2013 2015 Lars Schäfer Impressum. Adapted from luft template of Andreas Viklund.

5

The Molecular Simulation Group at Ruhr University

http://www.molecular-simulation.org/mscale.html

The Molecular Simulation Group. Development of Hybrid AA/CG Methods for Biomolecular Simulations. Atomistic solutes surrounded by CG solvent. We systematically evaluate such hybrid AA/CG models by means of free energy calculations: How fast and how accurate are they? Alexander Kuhn, Srinivasa Murthy Gopal. A B Kuhn, S. M. Gopal, L. V. Schäfer. On Using Atomistic Solvent Layers in Hybrid All-Atom/Coarse-Grained Molecular Dynamics Simulations,. J Chem. Theory Comput. 2015, 11, 4460-4472. (doi).

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Computational Biochemistry Group @ Forschungzentrum Jülich

http://www.strodel.info/members.php

Head: Jun.-Prof. Dr. Birgit Strodel. Left to right, top to bottom: Qinghua, Birgit, Michael, Philipp, Oliver, Matthias, Martin, Dusan. Our offices are located in building 05.8v. For calling please add 49-2461-61. Our collective fax number is 49-2461-619497. For email address please add "@fz-juelich.de". First name, Name. Birgit Strodel, Jun.-Prof. Dr. Bogdan Barz, Dr. Michael C. Owen, Dr. Carballo (at) aices.rwth-aachen.de. Now postdoc at the The Kamerlin Lab,. Dr Olujide O. Olubiyi. 11-13 July, 2016.

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