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      CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force Field.

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          Abstract

          Coarse-grained simulations are widely used to study large biological systems. Nonetheless, building such simulation systems becomes nontrivial, especially when membranes with various lipid types are involved. Taking advantage of the frameworks in all-atom CHARMM-GUI modules, we have developed CHARMM-GUI Martini Maker for building solution, micelle, bilayer, and vesicle systems as well as systems with randomly distributed lipids using the Martini force field. Martini Maker supports 82 lipid types and different flavors of the Martini force field, including polar and nonpolar Martini, Dry Martini, and ElNeDyn (an elastic network model for proteins). The qualities of the systems generated by Martini Maker are validated by simulations of various examples involving proteins and lipids. We expect Martini Maker to be a useful tool for modeling large, complicated biomolecular systems in a user-friendly way.

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          Author and article information

          Journal
          J Chem Theory Comput
          Journal of chemical theory and computation
          American Chemical Society (ACS)
          1549-9626
          1549-9618
          Sep 08 2015
          : 11
          : 9
          Affiliations
          [1 ] Department of Molecular Biosciences and Center for Computational Biology, The University of Kansas , 2030 Becker Drive, Lawrence, Kansas 66047, United States.
          [2 ] Groningen Biomolecular Sciences and Biotechnology Institute and Zernike Institute for Advanced Materials, University of Groningen , Nijenborgh 7, 9747 AG Groningen, The Netherlands.
          Article
          10.1021/acs.jctc.5b00513
          26575938
          a24f90f0-3e96-454a-b59d-3ed1b903154f
          History

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