Faculty Detail

Dr Seneha Santoshi

Asst. Professor (Grade - II)

Amity Institute of Biotechnology

Qualifications
Graduation : B.Tech(Bioinformatics)-2009,Jaypee Univ. of Information Technology

Post Graduation : M.Tech(Biotechnology)-2010,Jaypee Univ. of Information Technology

Doctorate : Ph.D.(Bioinformatics)-2014,Jaypee Univ. of Information Technology
Experience
11 May 2015 - Present
Asst. Professor (Grade - II),
Amity Institute of Biotechnology

16 Jul 2010 - 30 Apr 2014
Teaching Assistant,
Jaypee University of Information Technology,
Solan
Current Courses Taught
Bioinformatics and Computational Biology

Molecular Modelling and Computer Aided Drug Design
Publications
Rational design of biaryl pharmacophore substituted noscapine derivatives as potent tubulin binding anticancer agents. Journal of computer aided Molecular design. ,
Springer

Molecular insight of isotypes specific ß-tubulin interaction of tubulin heterodimer with noscapinoids ,
Springer

Rational design of biaryl pharmacophore substituted noscapine derivatives as potent tubulin binding anticancer agents. Journal of computer aided Molecular design. ,
Springer

Rational design, synthesis and biological evaluation of third generation a-Noscapine analogues as potent tubulin binding anti-cancer agents. ,
PLOS

Rational design of novel anti-microtubule agent (9-azido-noscapine) from quantitative structure activity relationship (QSAR) evaluation of noscapinoids. ,
Journal of Biomolecular Screening

Noscapinoids: A three dimensional chemical space pharmacophore modeling and electronic feature analysis with anti-cancer activity against human acute lymphoblastic leukemia cells (CEM). ,
Journal of Molecular Modeling

Molecular modelling and competition binding of Br-noscapine and colchicine provides insight into noscapinoid-tubulin binding site. ,
Journal of Molecular Graphics and Modeling,

Evaluation of structure activity relationship of Noscapinoids utilizing field based 3D QSAR modeling ,
Int. J. Fundamental Applied Sci

Computational prediction of potent therapeutic targets of Pseudomonas aeruginosa and in silico virtual screening for novel inhibitors. ,
Internet Electronic Journal of Molecular Design

Computational prediction of potent therapeutic targets of Pseudomonas syringae and in silico virtual screening for novel inhibitors. ,
International Journal of Pharma and Bio Sciences
Activities
Gold medalist In M.Tech
Short Description
I have completed my Ph.D in the field of Bioinformatics.

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