URL: http://research.bmh.manchester.ac.uk/bryce/amber
Proper Citation: AMBER parameter database (RRID:SCR_018815)
Description: Assisted model building with energy refinement parameter database. Family of force fields for molecular dynamics of biomolecules. Collection of equations and associated constants designed to reproduce molecular geometry and selected properties of tested structures.
Synonyms: Assisted Model Building with Energy Refinement parameter database
Resource Type: database, data repository, data or information resource, service resource, storage service resource
Keywords: Model building, energy refinement, parameter, force field, molecular dynamics, biomolecule, equation collection, constants collection, molecular geometry reproduction, tested structure property reproduction, computational biophysics, drug design
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