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Showing 1 to 2 of 2 for “"Amber MD"”.

  1. Investigating the Interaction of Chitin in Organic Electrolyte Solutions Using Molecular Dynamics

    Carroll, Lenard LeslieDepartment of Chemistry2019

    … dynamics simulations as implemented in the AMBER MD code, by studying the separation of two 4-methyl-β-D-Nacetylglucosamine-(1→4’)-1’-methyl-β-D-N’-acetylglucosamine ((GlcNAc)2Me2) molecules (chosen as the model for chitin) in various solvent systems using potential of mean force …

    cape-town Repository record

  2. Molecular Dynamics Simulations on the Interleukin-1β:Interleukin Receptor I:Interleukin-1 Receptor Accessory Protein Ternary Complex

    Joshi, Reva

    gmu