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s
+41779575425
dohanaga@gmail.com
linkedin.com/in/dohanaga
74 Pierre Curie , puteaux
BSc Pharmacy, MSc student
Internships
Master one thesis , National Institute of Blood Transfer
Paris, France April 2016 - July 2016
Bachelor internship, 57357 Cancer hospital for children
Cairo,Egypt April 2012
The internship was performed in the department of Biological Macromolecules
interactions.The project focused on Molecular dynamics for evaluation of
stability of protein fragments and their behaviour in solution. The simulations
were performed using GROMACS and analysis was done using python and R
Responsible for creating a data base withDrug-Drug interactions , Drug food interactions
and side effects for various Anti Cancer drugs used at the hospital.
SKILLS
Informatics
Unix/Linux operating
systems,Python, Bash, HTML,
MYSQL,R and Matlab
Cheminformatics &
Bioinformatics
KNIME, MOE, Discovery Studio,
Pymol, VMD.
Docking: AutoDock, Vina
Molecular dynamics: Gromacs,MD
Traj,DSSP, etc
Network analysis: Cytoscape.
Master two thesis intern , Novartis Institute for Biomedical research
Basel, Switzerland January 2017 - present
My Master thesis is in the department of Oncology, within the team of
Bioinformatics.It is focused on detection of reliability of RNAi data for prediction
of response of compound data on cancer cell lines. Statistical analysis is
performed using R.
Doha Naga
EDUCATION
September 2015 – June 2017
Paris Diderot University
Master of Science « In silico Drug Design »
Faculty of Pharmacy, Ain Shams University
High School certificate, Biological Sciences, Grade : A+
The Master is focused on « Drug Discovery» process using in silico approaches, from
theory to applications and provides experience in the field of Chemical Biology.
Grade: Excellent with honors
Modern schools of Egypt 200
Summer internship, UNESCO August 2015
Paris, France
Intern within executive council and COMEST (Commission on Ethics of
Scientific knowledge and Technology)
September 2010 – May 2015
SCIENTIFIC COMPETITIONS
Prediction of poses and binding affinities of a set of FXR(Farnesoid X receptor) agonists
using different computational methods. The competition is hosted at the University of
California and the data sets and crystal structures are provided by Roche.
Skills acquired: Molecular Docking and Virtual screening, QSAR studies , Molecular
dynamics. https://drugdesigndata.org/about/grand-challenge
September 2008– June 2009
Laboratory
experience
Protein crystallization
and NMR Analysis
Languages
Arabic Fluent
English Fluent
French Fluent
INTERNATIONAL EXPERIENCE
Copenhagen, Denmark One week workshop with Action Aid on Leadership
skills(2013)
Beirut, Lebanon Human Rights and International Law training (2013)
Berlin, Germany Participant in DAAD exchange program for Cultural
pluralism (2013) and Student leadership (2012)
About
Passionate about Science and
Drug discovery field in specific. I
am highly interested in the
computational aspect of Drug
design as well as gene
interference. I am always open
and eager to learning and
implementing new methods in
my projects and work. I have a
great dedication to research in
general. Interested in both
sectors academia and
pharmaceutical industry.

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NAGAdoha_CV

  • 1. s +41779575425 dohanaga@gmail.com linkedin.com/in/dohanaga 74 Pierre Curie , puteaux BSc Pharmacy, MSc student Internships Master one thesis , National Institute of Blood Transfer Paris, France April 2016 - July 2016 Bachelor internship, 57357 Cancer hospital for children Cairo,Egypt April 2012 The internship was performed in the department of Biological Macromolecules interactions.The project focused on Molecular dynamics for evaluation of stability of protein fragments and their behaviour in solution. The simulations were performed using GROMACS and analysis was done using python and R Responsible for creating a data base withDrug-Drug interactions , Drug food interactions and side effects for various Anti Cancer drugs used at the hospital. SKILLS Informatics Unix/Linux operating systems,Python, Bash, HTML, MYSQL,R and Matlab Cheminformatics & Bioinformatics KNIME, MOE, Discovery Studio, Pymol, VMD. Docking: AutoDock, Vina Molecular dynamics: Gromacs,MD Traj,DSSP, etc Network analysis: Cytoscape. Master two thesis intern , Novartis Institute for Biomedical research Basel, Switzerland January 2017 - present My Master thesis is in the department of Oncology, within the team of Bioinformatics.It is focused on detection of reliability of RNAi data for prediction of response of compound data on cancer cell lines. Statistical analysis is performed using R. Doha Naga EDUCATION September 2015 – June 2017 Paris Diderot University Master of Science « In silico Drug Design » Faculty of Pharmacy, Ain Shams University High School certificate, Biological Sciences, Grade : A+ The Master is focused on « Drug Discovery» process using in silico approaches, from theory to applications and provides experience in the field of Chemical Biology. Grade: Excellent with honors Modern schools of Egypt 200 Summer internship, UNESCO August 2015 Paris, France Intern within executive council and COMEST (Commission on Ethics of Scientific knowledge and Technology) September 2010 – May 2015 SCIENTIFIC COMPETITIONS Prediction of poses and binding affinities of a set of FXR(Farnesoid X receptor) agonists using different computational methods. The competition is hosted at the University of California and the data sets and crystal structures are provided by Roche. Skills acquired: Molecular Docking and Virtual screening, QSAR studies , Molecular dynamics. https://drugdesigndata.org/about/grand-challenge September 2008– June 2009 Laboratory experience Protein crystallization and NMR Analysis Languages Arabic Fluent English Fluent French Fluent INTERNATIONAL EXPERIENCE Copenhagen, Denmark One week workshop with Action Aid on Leadership skills(2013) Beirut, Lebanon Human Rights and International Law training (2013) Berlin, Germany Participant in DAAD exchange program for Cultural pluralism (2013) and Student leadership (2012) About Passionate about Science and Drug discovery field in specific. I am highly interested in the computational aspect of Drug design as well as gene interference. I am always open and eager to learning and implementing new methods in my projects and work. I have a great dedication to research in general. Interested in both sectors academia and pharmaceutical industry.