Man

Carlos Alberto Navarro Retamal

Chile

Líneas de Investigación


Molecular dynamics Simulation; Protein modeling; Coarse grained molecular dynamics simulations

Educación

  •  Licenciado en Bioinformática, UNIVERSIDAD DE TALCA. Chile, 2011
  •  Doctorado en Ciencias Aplicadas, UNIVERSIDAD DE TALCA. Chile, 2016
  •  Ingeniero en Bioinformática, UNIVERSIDAD DE TALCA. Chile, 2011

Experiencia Profesional

  •   Postdoc Full Time

    Center of Bioinformatics and Molecular Simulation. University of Talca, Chile

    Talca, Chile

    2017 - 2020

  •   Research Assistant Full Time

    Center of Bioinformatics and Molecular Simulation. University of Talca, Chile

    Talca, Chile

    2020 - 2021


 

Article (13)

Transforming Non-Selective Angiotensin-Converting Enzyme Inhibitors in C- and N-domain Selective Inhibitors by Using Computational Tools
Docking, Interaction Fingerprint, and Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR) of Sigma1 Receptor Ligands, Analogs of the Neuroprotective Agent RC-33
Nutrient exchange in arbuscular mycorrhizal symbiosis from a thermodynamic point of view
Energetic differences between non-domain-swapped and domain-swapped chain connectivities in the K2P potassium channel TRAAK
Folding and Lipid Composition Determine Membrane Interaction of the Disordered Protein COR15A
Insights into the structural requirements of 2(S)-amino-6-boronohexanoic acid derivatives as arginase i inhibitors: 3D-QSAR, docking, and interaction fingerprint studies
Molecular modeling of tau proline-directed protein kinase (PDPK) inhibitors
Mycobacterium tuberculosis serine/threonine protein kinases: structural information for the design of their specific ATP-competitive inhibitors
Direct and Auger Electron-Induced, Single- and Double-Strand Breaks on Plasmid DNA Caused by 99mTc-Labeled Pyrene Derivatives and the Effect of Bonding Distance
Flavonoids as CDK1 Inhibitors: Insights in Their Binding Orientations and Structure-Activity Relationship
Molecular dynamics simulations and CD spectroscopy reveal hydration-induced unfolding of the intrinsically disordered LEA proteins COR15A and COR15B from Arabidopsis thaliana
Structural and Affinity Determinants in the Interaction between Alcohol Acyltransferase from F. x ananassa and Several Alcohol Substrates: A Computational Study
characterization of the two-step reaction mechanism of phenol decomposition by a Fenton reaction

Proyecto (1)

Molecular Modeling of LEA proteins in plants
5
Julio Caballero

Full Professor

Departamento de Bioinformática

Universidad de Talca

Talca, Chile

2
José Velázquez

Asistente de Investigación

Bioinformática

Universidad de Talca

Talca, Chile

2
Wendy Gonzalez

Director of the Center for Bioinformatics, Simulations and Modeling (CBSM)

Bioinformática

CENTRO DE BIOINFORMÁTICA Y SIMULACIÓN MOLECULAR (CBSM)/ UNIVERSIDAD DE TALCA

Talca, Chile

1
Marco Molina

Profesor Titular

Ecología y Biodiversidad

Universidad de Talca

Talca, Chile

1
Ingo Dreyer

Professor Titular

Bioinformatica

Universidad de Talca

Talca, Chile

1
Raúl Herrera

Académico

Biología Molecular y Biotecnología

Universidad de Talca

Talca, Chile

1
María Rubio

Investigador Postdoctoral

Facultad de Ingeniería

Universidad de Talca

Talca, Chile

1
Jans Alzate

Associate Professor

Departamento de Bioinformática

UNIVERSIDAD DE TALCA

Talca, Chile