Luis F. Barraza

Effect of PEGylation on the Structure and Drug Loading Capacity of PAMAM‐G4 Dendrimers: A Molecular Modeling Approach on the Complexation of 5‐Fluorouracil with Native and PEGylated PAMAM‐G4

J. Alderete, V. Jiménez, Luis F. Barraza, 2015 .

Methotrexate Complexation with Native and PEGylated PAMAM-G4: Effect of the PEGylation Degree on the Drug Loading Capacity and Release Kinetics

J. Alderete, V. Jiménez, Luis F. Barraza, 2016 .

Molecularly imprinted nanoparticle-based assay (MINA): Potential application for the detection of the neurotoxin domoic acid.

Myleidi Vera, Yadiris García, E. Pereira, 2021, Analytica chimica acta.

Diffusion coefficients of first-generation polyamidoamine dendrimer and its β-cyclodextrin conjugate in aqueous solution by means of molecular dynamics simulations

J. Alderete, V. Jiménez, J. Gavín, 2011, Monatshefte für Chemie - Chemical Monthly.

Cytotoxicity and in vivo plasma kinetic behavior of surface-functionalized PAMAM dendrimers.

Felipe Vidal, J. Fuentealba, Gonzalo Yevenes, 2018, Nanomedicine : nanotechnology, biology, and medicine.

Association of Methotrexate with Native and PEGylated PAMAM-G4 Dendrimers: Effect of the PEGylation Degree on the Drug-Loading Capacity and Preferential Binding Sites.

J. Alderete, V. Jiménez, Luis F. Barraza, 2017, The journal of physical chemistry. B.

Effect of pH on Eosin Y/PAMAM interactions studied from absorption spectroscopy and molecular dynamics simulations

J. Alderete, V. Jiménez, M. Zúñiga, 2018, Journal of Luminescence.

Drug-dendrimer supramolecular complexation studied from molecular dynamics simulations and NMR spectroscopy

J. Alderete, V. Jiménez, J. Gavín, 2014, Structural Chemistry.

Complexation of Mefenamic Acid by Low‐Generation PAMAM Dendrimers: Insight from NMR Spectroscopy Studies and Molecular Dynamics Simulations

J. Alderete, V. Jiménez, J. Gavín, 2014 .