S. Johari

发表

Dynamics of Mycobacteriophage-Mycobacterial Host Interaction.

Arabinda Ghosh, T. Phukan, S. Johari, 2020, Methods in molecular biology.

Flux Balance Analysis: An Insilico Analysis of Staphylococcus aureus Cell Wall Biosynthesis Pathway Metabolism

S. Johari, Ashwani Sharma, Subrata Sinha, 2013, 2013 International Conference on Machine Intelligence and Research Advancement.

Viroinformatics for viral diseases: tools and databases

Arabinda Ghosh, S. Johari, Ashwani Sharma, 2021, Translational Bioinformatics in Healthcare and Medicine.

Ligand Binding Studies of Caspase 3 Protein with Compounds of Bacopa monneri - A Target Protein Responsible for Alzheimer’s Disease (AD)

S. Biswas, S. Johari, Subrata Sinha, 2011 .

Protein Ligand Interaction Studies of DJ-1 Protein Responsible for Parkinson's Disease and Chemical Analogues of Bacopa monnieri (Brahmi) Compounds

S. Johari, Subrata Sinha, K. Gupta, 2011 .

Bioinformatics and Pharmacogenomics: Tools to Understand and Accelerate Infectious Disease Control

S. Johari, Ashwani Sharma, Subrata Sinha, 2018 .

In-silico identification of natural antiviral drug against SARS-CoV-2 and comparison with potential FDA approved drug targets

A. Nigam, S. Johari, Subrata Sinha, 2020 .

Exploring the possible mechanism of Piper nigrum against PPARγ receptor protein responsible for colorectal cancer

S. Johari, R. Saikia, Yumnam Silla Devi, 2018, 2018 International Conference on Bioinformatics and Systems Biology (BSB).

Computational Intelligence Methods for the Diagnosis of COVID-19

S. Akermi, S. Sinha, S. Johari, 2020 .

Design and Development of Hydrophobicity and Net charge Based Artificial Neural Network Model for IDP/IDPR Prediction

S. Johari, Ashwani Sharma, Subrata Sinha, 2023, Procedia Computer Science.

Molecular Docking of Phytochemicals of Adhatoda vasica with the potential drug targets of Asthma – An Ayurinformatics Approach

S. Johari, Subrata Sinha, M. Dias, 2016 .

QSAR AND DOCKING STUDIES OF A SERIES OF HAMAMELITANNIN DERIVATIVES AS POTENTIAL PBP 4 INHIBITORS

S. Johari, Rupanjali Sharma, Mridujuna Gogoi, 2014 .

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..

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.

Current Insights of Nanocarrier-Mediated Gene Therapeutics to Treat Potential Impairment of Amyloid Beta Protein and Tau Protein in Alzheimer's Disease.

S. Johari, Unnati Jain, Priyanka Srivastava, 2023, Molecular neurobiology.

Combining Virtual Screening, Molecular Docking and Simulation studies towards the discovery of β-secretase (BACE) inhibitors

J. Kalita, S. Johari, Subrata Sinha, 2018, 2018 International Conference on Bioinformatics and Systems Biology (BSB).