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

Alfaro, Sergio; Navarro-Retamal, Carlos; Caballero, Julio

Article ISI
MINI-REVIEWS IN MEDICINAL CHEMISTRY  (2020)

Docking, Interaction Fingerprint, and Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR) of Sigma1 Receptor Ligands, Analogs of the Neuroprotective Agent RC-33

Velazquez-Libera, JL; Rossino, G; Navarro-Retamal, C; Collina, S; Caballero, J

Article ISI
FRONTIERS IN CHEMISTRY  (2019)

Nutrient exchange in arbuscular mycorrhizal symbiosis from a thermodynamic point of view

Dreyer, Ingo; Spitz, Olivia; Kanonenberg, Kerstin; Montag, Karolin; Handrich, Maria R.; Ahmad, Sabahuddin; Schott-Verdugo, Stephan; Navarro-Retamal, Carlos; Rubio-Meléndez, María E.; Gomez-Porras, Judith L.; Riedelsberger, Janin; Molina-Montenegro, Marco A.; Succurro, Antonella; Zuccaro, Alga; Gould, Sven B.; Bauer, Petra; Schmitt, Lutz; Gohlke, Holger

Article ISI SCOPUS
NEW PHYTOLOGIST  (2019)

Energetic differences between non-domain-swapped and domain-swapped chain connectivities in the K2P potassium channel TRAAK

Navarro-Retamal, C; Caballero, J

Article ISI SCOPUS
RSC ADVANCES  (2018)

Folding and Lipid Composition Determine Membrane Interaction of the Disordered Protein COR15A

Navarro-Retamal, C; Bremer, A; Ingolfsson, HI; Alzate-Morales, J; Caballero, J; Thalhammer, A; Gonzalez, W; Hincha, DK

Article ISI SCOPUS
BIOPHYSICAL JOURNAL  (2018)

Insights into the structural requirements of 2(S)-amino-6-boronohexanoic acid derivatives as arginase i inhibitors: 3D-QSAR, docking, and interaction fingerprint studies

Velázquez-Libera J.L.; Navarro-Retamal C.; Caballero J.

Article ISI SCOPUS
International Journal of Molecular Sciences  (2018)

Molecular modeling of tau proline-directed protein kinase (PDPK) inhibitors

Navarro-Retamal C.; Caballero J.

Article SCOPUS
Neuromethods  (2018)

Mycobacterium tuberculosis serine/threonine protein kinases: structural information for the design of their specific ATP-competitive inhibitors

Caballero J.; Morales-Bayuelo A.; Navarro-Retamal C.

Article ISI SCOPUS
Journal of Computer-Aided Molecular Design  (2018)

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

Reissig, Falco; Mamat, Constantin; Steinbach, Joerg; Pietzsch, Hans-Juergen; Freudenberg, Robert; Navarro-Retamal, Carlos; Caballero, Julio; Kotzerke, Joerg; Wunderlich, Gerd

Article ISI SCOPUS
PLOS ONE  (2016)

Flavonoids as CDK1 Inhibitors: Insights in Their Binding Orientations and Structure-Activity Relationship

Navarro-Retamal, Carlos; Caballero, Julio

Article ISI SCOPUS
PLOS ONE  (2016)

Molecular dynamics simulations and CD spectroscopy reveal hydration-induced unfolding of the intrinsically disordered LEA proteins COR15A and COR15B from Arabidopsis thaliana

Navarro-Retamal, Carlos; Bremer, Anne; Alzate-Morales, Jans; Caballero, Julio; Hincha, Dirk K.; González, Wendy; Thalhammer, Anja

Article ISI SCOPUS
PHYSICAL CHEMISTRY CHEMICAL PHYSICS  (2016)

Structural and Affinity Determinants in the Interaction between Alcohol Acyltransferase from F. x ananassa and Several Alcohol Substrates: A Computational Study

Navarro-Retamal, Carlos; Gaete-Eastman, Carlos; Herrera, Raúl; Caballero, Julio; Alzate-Morales, Jans H.; Zheng, Jie

Article ISI SCOPUS
PLOS ONE  (2016)

characterization of the two-step reaction mechanism of phenol decomposition by a Fenton reaction

Valdés C.; Alzate-Morales, J; Osorio, E; Villasenor, J.; Navarro-Retamal, C

Article ISI SCOPUS
Chemical Physics Letters  (2015)

Proyecto (1)

Molecular Modeling of LEA proteins in plants

PCI (12-0019)

Proyecto
2013-2014
Investigador(a)

13
Carlos Navarro

Chile

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