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Rossetti

Prof. Dr. Giulia Rossetti

Professor

Publications and Statistics

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CURRICULUM VITAE

Professional career

12.2019- Professor Dr. (W2), Department of Neurology, RWTH Aachen University, Aachen, Germany

12.2014-11.2019 Junior professor (W1), Department of Oncology, Hematology and Stem Cell Transplantation, RWTH Aachen University, Aachen, Germany

2012-2014 Postdoctoral Fellow, Institute for Research in Biomedicine (IRB), Barcelona, Spain - Shared (70%:30%) with Jülich Supercomputing Centre (JSC), Forschungszentrum Jülich, Jülich, Germany

2011-2012 Postdoctoral Fellow, Institute of Neuroscience and Medicine (INM-9)/Institute for Advanced Simulations (IAS-5), Forschungszentrum Jülich, Jülich, Germany

 

Education

2011 - 2nd PhD Doctor rerum naturalium (Dr. rer. nat.) in Biology - Faculty of Mathematics, Computer Science and Natural Sciences, Department of Biology, RWTH Aachen University, Aachen, Germany

2010 - 1st PhD: Doctor Philosophiae (PhD) in Statistical and Biological Physics, Department of Functional and Structural Genomics, International School for Advanced Studies (SISSA), Trieste, Italy

2005 - Master in Chemistry - Faculty of Mathematics, Computer Science and Natural Sciences/ Department of Chemistry, La Sapienza/Roma, Italy

 

Scientific honours

2012 - Friedrich-Wilhelm-Preis dissertation award, RWTH, Aachen

2011 - Borchers-Plakette, RWTH, Aachen, Germany



GROUP

Members

Simone Albani, PhD student

Emile de Bruyn, PhD student

Jonas Gossen, PhD student

Benjamin Philipp Joseph, PhD student

Tathagata Kindu, PhD student

Alessandro Marchetto, PhD student

Rui Pedro Fernandes Ribeiro, Postdoc

Giulia Rossetti, Professor Dr.

Zeineb Si Chaib, PhD student



Research interest and activities

Our research is in the field of computational molecular medicine, with a focus on drug design for therapeutic interventions against neuropathologies and cancer

To this end, most of our projects are inserted in a ‘interdisciplinary integrative circle’ where our expertise in protein modeling, simulations and in silico screening of small molecules is combined with experimental biochemistry and organic synthesis to determine libraries of candidate molecules against the chosen target.

 

Software

Leading drug design suits used in our group:

  • Chemical Computing Group
  • Schrödinger
  • OpenEye
  • RDKit
  • BioSolveIT (granted as part of their "Scientific Challenge 2017")
  • ChemAxon
  • Gaussian
  • GROMACS
  • Amber

DD_Software



Address

IAS-5 / INM-9
Computational Biomedicine
Forschungszentrum Jülich
Wilhelm-Johnen-Straße
52428 Jülich

Contact

Phone: +49 2461 61 8933
Fax: +49 2461 61 4823
email: g.rossetti@fz-juelich.de

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