Molecular Dynamics Simulations of Membrane Proteins: Building Starting Structures and Example Applications

Citation

Schmidt, T, O'Mara, M & Kandt, C 2012, 'Molecular Dynamics Simulations of Membrane Proteins: Building Starting Structures and Example Applications', Current Physical Chemistry, vol. 2, no. 4, pp. 363-378.

Year

2012

ANU Authors

Field of Research

  • Biomolecular Modelling And Design

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