AMBER-based Portal Server for NMR structures (AMPS-NMR)

Web portal for the refinement of Nuclear Magnetic Resonance (NMR) structures of macromolecules

A Worldwide e-Infrastructure for Structural Biology
Provided by:
Magnetic Resonance Center of the University of Florence - CERM, Interuniversity consortium CIRMMP
Scientific domain:
Biological Sciences, Other Medical Sciences
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The AMPS-NMR portal allows users to perform NMR-based refinement of the 3D structures of biological macromolecules through a simple and user-friendly interface. The portal is based on the Amber (Assisted Model Building with Energy Refinement) suite of programs for molecular dynamics (MD) simulations on biological systems. The portal incorporates an online filesystem to store different calculations. Calculations can be run on either CPU or GPU computational infrastructures, using protocols specifically optimized for the two options.

Scientific categorisation
Natural Sciences
Medical & Health Sciences
  • Natural Sciences
    • Biological Sciences
  • Medical & Health Sciences
    • Other Medical Sciences
  • Software
    • Platform
Target users
  • Researchers
Resource availability and languages
  • English
More about AMBER-based Portal Server for NMR structures (AMPS-NMR)

The EOSC Portal is operated by the EOSC Enhance (Grant Agreement no. 871160), EOSC-hub (Grant Agreement no. 777536), and OpenAIRE-Advance (Grant Agreement no. 777541) projects funded by the European Union’s Horizon 2020 research and innovation programme.For a complete list of contributors, visit the About EOSC Portal