MERMAID – Prepare and Run Coarse-Grained Membrane Protein Dynamics

MERMAID

:: DESCRIPTION

MERMAID (Martini coarsE gRained MembrAne proteIn Dynamics) is a publicly available web interface that allows the user to prepare and run coarse-grained molecular dynamics (CGMD) simulations and to analyse the trajectories

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::DEVELOPER

Applied Bioinformatics Group, University of Verona

:: SCREENSHOTS

N/A

::REQUIREMENTS

  • Web browser

:: DOWNLOAD

 NO

:: MORE INFORMATION

Citation

Nucleic Acids Res, 47 (W1), W456-W461 2019 Jul 2
MERMAID: Dedicated Web Server to Prepare and Run Coarse-Grained Membrane Protein Dynamics
Mangesh Damre , Alessandro Marchetto , Alejandro Giorgetti

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