Molecular dynamics simulations of PAMAM and PPI dendrimers using the GROMOS-Compatible 2016H66 Force Field

MC Ramos, VAC Horta, BAC Horta - Journal of chemical …, 2019 - ACS Publications
A systematic evaluation of the accuracy of the GROMOS-compatible 2016H66 force field in
the simulation of dendrimers is performed. More specifically, the poly (amido …
被引用次数：28 相关文章

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

MC Ramos, VAC Horta, BAC Horta - Journal of Chemical …, 2019 - europepmc.org
A systematic evaluation of the accuracy of the GROMOS-compatible 2016H66 force field in
the simulation of dendrimers is performed. More specifically, the poly (amido …

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

MC Ramos, VAC Horta… - Journal of chemical …, 2019 - pubmed.ncbi.nlm.nih.gov
A systematic evaluation of the accuracy of the GROMOS-compatible 2016H66 force field in
the simulation of dendrimers is performed. More specifically, the poly (amido …
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[PDF][PDF] Molecular Dynamics Simulations of PAMAM and PPI Dendrimers Using the GROMOS-compatible 2016H66 Forcefield.

MC Ramos, VAC Horta, BAC Horta - pstorage-acs-6854636.s3 …
Figure S. 1: Illustration of the protonation states considered in the present work for the
PAMAM dendrimer. The protonation scheme corresponds to the one suggested by Cakara …