Surabhi Johari

Integrating pharmacophore mapping, virtual screening, density functional theory, molecular simulation towards the discovery of novel apolipoprotein (apoE ε4) inhibitors

Surabhi Johari, Ashwani Sharma, Subrata Sinha, 2019, Comput. Biol. Chem..

Design and Development of Software for managing data for Protein-Ligand Docking Studies

Surabhi Johari, Pallavi Dutta, Supriya Chakraborty, 2012 .

Performance Evaluation of AI Based Load Balancing Algorithm (Reinforcement Learning) with other load balancing algorithms in a JPPF Grid: E.coli Genome Sequence Alignment Problem

Surabhi Johari, Subrata Sinha, Abinash Hazarika, 2018, 2018 International Conference on Bioinformatics and Systems Biology (BSB).

Ligand binding studies for DPP IV a target protein responsible for Diabetes Mellitus Type 2: Structural based approach for drug designing

Surabhi Johari, Subrata Sinha, Rajeev Sharmah, 2011, 2011 2nd National Conference on Emerging Trends and Applications in Computer Science.