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
MERMAID team, 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