Dr. Surabhi Johari

Assistant Professor
Dibrugarh University, India


Highest Degree
Ph.D. in Biotechnology from Dibrugarh University, India

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Area of Interest:

Biomedical Sciences
Structural Biology
Biology Proteomics
Metabolomics
Drug Design

Selected Publications

  1. Sinha, S., M. Dias and S. Johari, 2016. Molecular docking of phytochemicals of Adhatoda vasica with the potential drug targets of asthma-an ayurinformatics approach. J. Sci., 1: 12-20.
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  2. Johari, S. and M. Kanu, 2015. A novel epitope prediction for vaccine designing against ebola viral envelope proteins. Indian J. Pharmacol., 47: 13-57.

  3. Chakraborty, S., J. Buragohain, S. Johari and S. Sinha, 2015. Rational drug design for identifying novel target inhibitors for tuberculosis with components of Asparagus racemosus. J. Sci., 1: 23-31.
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  4. Yim, M., B.P. Sarma, S. Sinha, H. Deka and H. Deka et al., 2014. Exploring the possible mechanism of albizzia lebbeck components binding with drug targets of bronchial asthma-an insilico and clinical analysis. Int. J. Pharm. Sci. Res., 56: 5040-5049.
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  5. Sharma, R.B., M. Gogoi, B. Baishya and S. Johari, 2014. 3d QSAR and docking studies of a series of hamamelitannin derivatives as potential PBP4 inhibitors. Int. J. Pharm. Pharm. Sci., 6: 558-562.

  6. Pegu, R., B.P. Sarma, R. Borua, S. Sinha, S. Johari and A. Ghosh, 2014. Virtual screening and molecular docking studies for discovery of potent drug candidates among compounds of Adhatoda vasica against bronchial asthma. Indian J. Pharmacol., 46: S37-S37.

  7. Chakraborty, S., S. Sinha, S. Johari and P. Dutta, 2012. Design and development of software for managing data for protein-ligand docking studies. Int. J. Sci. Applied Inform. Technol., 1: 25-29.

  8. Sinha, S., S. Johari and R. Sharmah, 2010. An extensive study on entities and relationships of cell line database (CLDB)-A proposed remodelled schema. Bull. Life Sci., 16: 85-91.