Man

Luis Felipe Barraza Ramírez

ACADEMICO-INVESTIGADOR

UNIVERSIDAD DE ANDRES BELLO

Concepción, Chile

Líneas de Investigación


Dendrimers as a drug delivery systems; Computational Chemistry; Molecular Dynamics, Advance NMR, Isothermal Titration Calorimetry (ITC), Supramolecular Chemistry

Educación

  •  LICENCIATURA EN QUIMICA, UNIVERSIDAD DE CONCEPCION. Chile, 2010
  •  Doctorado en Ciencias c/m en Química, UNIVERSIDAD DE CONCEPCION. Chile, 2015
  •  QUIMICO, UNIVERSIDAD DE CONCEPCION. Chile, 2010

Experiencia Académica

  •   graduate student (candidate for academic degree of Dr. in Chemistry) Part Time

    UNIVERSIDAD DE CONCEPCION

    FACULTAD DE CIENCIAS QUIMICAS

    CONCEPCION, Chile

    2011 - 2015

  •   ACADÉMICO-INVESTIGADOR Part Time

    UNIVERSIDAD ANDRES BELLO

    FACULTAD DE CIENCIAS EXACTAS

    CONCEPCION, Chile

    2015 - A la fecha

Experiencia Profesional

  •   Asistente Técnico Part Time

    UNIVERSIDAD DE CONCEPCION

    Concepción, Chile

    2008 - 2008

  •   ACADEMICO PLANTA ADJUNTA Part Time

    UNIVERSIDAD ANDRES BELLO

    CONCEPCION, Chile

    2015 - A la fecha


 

Article (8)

Cytotoxicity and in vivo plasma kinetic behavior of surface-functionalized PAMAM dendrimers
Effect of pH on Eosin Y/PAMAM interactions studied from absorption spectroscopy and molecular dynamics simulations
Association of Methotrexate with Native and PEGylated PAMAM-G4 Dendrimers: Effect of the PEGylation Degree on the Drug-Loading Capacity and Preferential Binding Sites
Methotrexate Complexation with Native and PEGylated PAMAM-G4: Effect of the PEGylation Degree on the Drug Loading Capacity and Release Kinetics
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
Complexation of Mefenamic Acid by Low-Generation PAMAM Dendrimers: Insight from NMR Spectroscopy Studies and Molecular Dynamics Simulations
Drug-dendrimer supramolecular complexation studied from molecular dynamics simulations and NMR spectroscopy
Diffusion coefficients of first-generation polyamidoamine dendrimer and its beta-cyclodextrin conjugate in aqueous solution by means of molecular dynamics simulations
8
Veronica Jimenez

Assistant Professor

Chemistry

Universidad Andres Bello

Talcahuano, Chile

8
Luis Barraza

ACADEMICO-INVESTIGADOR

DEPARTAMENTO DE CIENCIAS QUIMICAS

UNIVERSIDAD DE ANDRES BELLO

Concepción, Chile

8
Joel Alderete

Full Professor

Universidad de Talca

Talca, Chile

2
Pabla Barra

Principal Researcher

Advanced Materials

LEITAT Chile

Santiago, Chile

1
JOSE GUZMAN

Full professor

Fisiología

Universidad de Concepción

Concepcion, Chile

1
JORGE FUENTEALBA

Chairman

Physiology

UNIVERISDAD DE CONCEPCION

Concepcion, Chile

1
Gonzalo Yévenes

Associate Professor

Universidad de Concepcion

Concepcion, Chile

1
Matías Zúñiga

Postdoctorado

Centro de Bioinformática y Simulación Molecular

Universidad de Talca

TALCA, Chile

1
Carola Díaz

Investigadora Fondecyt Postdoctoral

Departamento de Química

Universidad Andrés Bello

Talcahuano, Chile