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Molecular Dynamics Simulations of PAMAM and PPI Dendrimers Using the GROMOS-Compatible 2016H66 Force Field

Mayk C Ramos1, Vitor A C Horta2, Bruno A C Horta1

  • 1Instituto de Química , Universidade Federal do Rio de Janeiro , Rio de Janeiro , 21941-909 , Brazil.

Journal of Chemical Information and Modeling
|March 16, 2019
PubMed

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