| Integrating pharmacophore mapping, virtual screening, density functional theory, molecular simulation towards the discovery of novel apolipoprotein (apoE ε4) inhibitors S Johari, A Sharma, S Sinha, A Das Computational Biology and Chemistry 79, 83-90, 2019 | 8 | 2019 |
| Current Insights of Nanocarrier-Mediated Gene Therapeutics to Treat Potential Impairment of Amyloid Beta Protein and Tau Protein in Alzheimer’s Disease U Jain, S Johari, P Srivastava Molecular Neurobiology 61 (4), 1969-1989, 2024 | 6 | 2024 |
| Insilico approach of interaction studies in Bacopa monnieri compounds targeting multi-proteins for Alzheimer's Disease SL Kanthamma, J Kriszhnamurthi, CN Hemalathaa, MV Aanandhi Research Journal of Pharmacy and Technology 11 (4), 1522-1526, 2018 | 6 | 2018 |
| Global Trends in Information Systems and Software Applications: 4th International Conference, ObCom 2011, Vellore, TN, India, December 9-11, 2011, Part II. Proceedings PV Krishna, MR Babu, E Ariwa Springer, 2012 | 5 | 2012 |
| Design and Development of Hydrophobicity and Net charge Based Artificial Neural Network Model for IDP/IDPR Prediction S Sinha, S Sharma, S Johari, A Sharma, S Rajkhowa Procedia Computer Science 218, 438-448, 2023 | 4 | 2023 |
| Design, synthesis, computational and biological evaluation of two new series of 1, 3-and 1, 6-dihydroxy xanthone derivatives as selective COX-2 inhibitors U Gogoi, A Das, MP Pathak, P Chattopadhyay, S Johari Letters in Drug Design & Discovery 18 (9), 884-914, 2021 | 4 | 2021 |
| Ligand Binding Studies of Caspase 3 Protein with Compounds of Bacopa monneri - A Target Protein Responsible for Alzheimer’s Disease (AD) S Johari, S Sinha, S Bora, S Biswas, K Gupta Global Trends in Computing and Communication Systems: 4th International …, 2012 | 4 | 2012 |
| exploring the possible mechanism of Albizzia lebbeck components binding with drug targets of bronchial asthma–an insilico and clinical analysis M Yim, BP Sarma, S Sinha, H Deka, H Deka, P Parida, A Ghosh, S Johari Int J Pharm Sci Res 5 (11), 5042-5051, 2014 | 3 | 2014 |
| Global Trends in Computing and Communication Systems: 4th International Conference, ObCom 2011, Vellore, TN, India, December 9-11, 2011, Part I. Proceedings PV Krishna, MR Babu, E Ariwa Springer, 2012 | 3 | 2012 |
| Toxin Databases and Healthcare Applications S Baishnab, S Sinha, A Ghosh, A Sharma, S Johari Translational Bioinformatics Applications in Healthcare, 133-143, 2021 | 2 | 2021 |
| Viroinformatics for viral diseases: tools and databases S Akermi, S Jayant, A Ghosh, A Sharma, S Sinha, S Johari Translational Bioinformatics in Healthcare and Medicine, 171-182, 2021 | 2 | 2021 |
| In-Silico identification of natural antiviral drug against SARS-CoV-2 and comparison with potential FDA approved drug targets S Akermi, N Lohar, S Sinha, S Johari, S Jayant, A Nigam Journal of Science 3 (4), 84-94, 2020 | 2 | 2020 |
| Combining Virtual Screening, Molecular Docking and Simulation studies towards the discovery of β-secretase (BACE) inhibitors D Gosoi, R Saikia, J Kalita, R Paul, DK Pegu, S Sinha, S Johari 2018 International Conference on Bioinformatics and Systems Biology (BSB …, 2018 | 2 | 2018 |
| Genomics-Driven Healthcare: Trends in Disease Prevention and Treatment Y Pathak Springer, 2018 | 2 | 2018 |
| Virtual Screening and Molecular Docking studies for discovery of potent drug candidates among compounds of Adhatoda vasica against Bronchial Asthma R Pegu, BP Sarma, R Borua, S Sinha, S Johari, A Ghosh INDIAN JOURNAL OF PHARMACOLOGY 46, S37-S37, 2014 | 2 | 2014 |
| 3D QSAR AND DOCKING STUDIES OF A SERIES OF HAMAMELITANNIN DERIVATIVES AS POTENTIAL PBP4 INHIBITORS RB Sharma, M Gogoi, B Baishya, S Johari International Journal of Pharmacy and Pharmaceutical Sciences, 2014 | 2 | 2014 |
| Ligand-Based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Novel Inhibitors against Staphylococcal Infections S Johari, P Basumatary, K Narain, P Parida, NC Barua 2013 International Conference on Machine Intelligence and Research …, 2013 | 2 | 2013 |
| Design and Development of Software for managing data for Protein-Ligand Docking Studies S Chakraborty, S Sinha, S Johari, P Dutta International Journal 1 (1), 123-164, 2012 | 2 | 2012 |
| Ligand binding studies for DPP IV a target protein responsible for Diabetes Mellitus Type 2: Structural based approach for drug designing S Johari, R Sharmah, S Sinha 2011 2nd National Conference on Emerging Trends and Applications in Computer …, 2011 | 2 | 2011 |
| IMPDB: Indian medicinal phytochemical database curated for drug designing S Sinha, A Hazarika, S Johari, B Neog, S Rajkhowa, A Biswas Journal of Computational Biophysics and Chemistry 21 (06), 709-728, 2022 | 1 | 2022 |
