Bharathiar University - India

Ph.D Bioinformatics (2014-2019)
P.G. Diploma Cheminformatics (2011-2012)

Pondicherry University - India

M.Sc Bioinformatics (2012-2014)
B.Sc Biotechnology (2008-2011)

Computer aided drug design

Molecular modelling, Molecular docking, Molecular dynamics simulation studies, High-throughput virtual screening

NGS data analysis

Genome and Transcriptome data analysis

Cheminformatics

3D QSAR, Pharmacophore modelling, Core hopping, DFT studies

BioProgramming

Perl, Python, Java, C, C++, R language

Bioinformatics tools

Schrodinger Maestro, Gromacs, AutoDock tools, PyMol

Database creation and web designing

HTML, PHP, MySQL, CGI programming

Computer skills

Microsoft productivity software (Word, Excel, etc), Linux, Windows

SCI indexedResearch articles published on SCI indexed journals

• In Silico drug design of Thiolactomycin derivatives against MTB-KasA enzyme to inhibit multidrug resistance of Mycobacterium Tuberculosis
• Computational Screening of CCR5 Inhibitors as Potential Entry Inhibitor Microbicides Using 3D-QSAR Studies, Docking and Molecular Dynamics Simulation
• Genome-wide analysis of Excretory/Secretory proteins in Trypanosoma brucei brucei: Insights into functional characteristics and identification of potential targets by immunoinformatics approach

Open accessArticles published in peer reviewed and open access journals

• Virtual Screening and Molecular Docking Studies on GP1 Glycoprotein Subunit of Ebola Virus
• Screening of curcumin analogues targeting Sortase A enzyme of Enterococcus faecalis: a molecular dynamics approach
• Scaffold hopping to percept the achiral compound and functionalizing on target protein Plasmepsin II