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 (J. Chem. Inf. Model., 2019)

Drug-Loading Capacity of PAMAM Dendrimers Encapsulating Quercetin Molecules: A Molecular Dynamics Study with the 2016H66 Force Field. - Mayk C. Ramos; Bruno A. C. Horta (J. Chem. Inf. Model., 2021)

pyPolyBuilder: Automated Preparation of Molecular Topologies and Initial Configurations for Molecular Dynamics Simulations of Arbitrary Supramolecules. - Mayk C. Ramos; Patrick K. Quoika; Vitor A. C. Horta; Douglas Mota Dias; Elan G. Costa; Jorge Luís Machado do Amaral; Luigi M. Ribeiro; Klaus R. Liedl; Bruno A. C. Horta (J. Chem. Inf. Model., 2021)