NADIA IDREES
Address: ***** ********* *****, *** # *, Houston TX 77069
Telephone: 713-***-****
Email: abhzsd@r.postjobfree.com.
Experience
Spring 2013 COMSATS INSTITUTE OF INFORMATION AND TECHNOLOGY
ISLAMABAD.
Worked as an Assistant to Professor
Responsibilities and Obligations Matrix
Research Associate
Member of BRG (Bioinformatics Research Group)
Lab Assistant (BSB)
Preparation of Lecture material and presentations
Checking of Assignments and Quizes
Sept 13- Nov 14 ROOTS MILLENIUM SCHOOL ISLAMABAD
Working in Roots Millenium School as a Teacher of Math, Science, History
Geography
EDUCATION
Bachelors
Spring 2009 – 2013 COMSATS INSTITUTE OF INFORMATION AND TECHNOLOGY
ISLAMABAD.
Bachelors in Bioinformatics (BS)
Calculus and Discrete Mathematics, Statistics
Software Engineering, Artificial Intelligence
Neural Networks, Database and Management Systems
Cell Biology, Bio Chemistry, Introduction to Genomics
Fundamentals of Genetics, Molecular Biology, Developmental Biology
Microbiology and Immunology, Bio Technology
Molecular Genetics, Bio Informatics I/II/III
Essential Techniques in Biochemistry and Molecular Biology
CGPA 3.08
Intermediate
May/June 2007 OPF GIRLS COLLEGE ISLAMABAD F-8/2
HSSC- Pre Medical
Grade A
Matric
March/April 2005 OPF GIRLS COLLEGE ISLAMABAD F-8/2
SSC
Grade A +
References will be furnished upon request .
Skills
Bioinformatics, Genetics, Matlab, DNA sequencing, Genomics, C++, Gel
Electrophoresis, Research, Molecular Biology, Programming, PCR,
Statistics, Microbiology, Science, Biochemistry, Microsoft Word,
PowerPoint, Teaching, Prolog, Python, Java, Databases, Computational
Biology, Data Analysis.
Project
Molecular docking and screening of inhibitor to PBP 3 involved in kidney infections through
Nanobacteria
The study aims to perform molecular docking of primordial penicillin binding protein 3 (PBP 3) of
nanobacteria involved in kidney stones.
Three-dimensional structure of primordial PBP 3 was retrieved from protein data bank (PDB). The 4th
generation derivatives of cephalosporin i.e. cefepime were obtained from ZINC database to dock as
ligands.
Molecular docking of the data set was performed with Autodock Vina with a grid box setting at active
binding site of PBP 3 to target the receptor pocket for binding of ligands. The receptor in PDB format with
partial charges and number of atoms was made compatible with the same pdbqt format of the ligand files
to perform the inhibition of the macromolecule.
The docking results were analyzed in PyMol and 3D Discovery Visualizer. For each docking 20 different
poses were taken out. Model 1 gives out the best possible results. Ligand 460 out of others, defines a very
successful binding energy of -9.0 showing least free energy, hence the most stable complex.
The results indicate that molecular docking of primordial PBP 3 with cefepime, particularly ligand having
ID 460 can be an important event in inhibition of the protein.
Interests
Academia
Managerial affairs
Politics and Current Affairs
Gathering Information Round The Globe
References will be furnished upon request .