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 - presentMy 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 2017Paris Diderot UniversityMaster 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 EXPERIENCECopenhagen, 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.