Dr Seneha Santoshi

Asst. Professor (Grade - I)

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 - I),
    Amity Institute of Biotechnology

    16 Jul 2010 - 30 Apr 2014
    Teaching Assistant,
    Jaypee University of Information Technology,
    Solan

  • Current Courses Taught

    Basics of Computational Biology

    Clinical Data Management and SAS

    Data science in life sciences

    Introduction to Bioinformatics

    Molecular Modelling and Computer Aided Drug Design

    Perl for Biologist

    Professional Ethics and Social Responsibility

    Python for Biologist

  • 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.