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

Mayk C. Ramos, Vitor A. C. Horta, Bruno A. C. Horta. Molecular Dynamics Simulations of PAMAM and PPI Dendrimers Using the GROMOS-Compatible 2016H66 Force Field. Journal of Chemical Information and Computer Sciences, 59(4):1444-1457, 2019. [doi]

Abstract

Abstract is missing.