| A comprehensive review of drug repurposing strategies against known drug targets of COVID-19 A Khataniar, U Pathak, S Rajkhowa, AN Jha Covid 2 (2), 148-167, 2022 | 51 | 2022 |
| Design of Plasmodium falciparum PI (4) KIIIβ inhibitor using molecular dynamics and molecular docking methods S Rajkhowa, SM Borah, AN Jha, RC Deka ChemistrySelect 2 (5), 1783-1792, 2017 | 30 | 2017 |
| Density functional and molecular docking studies towards investigating the role of single-wall carbon nanotubes as nanocarrier for loading and delivery of pyrazinamide … N Saikia, S Rajkhowa, RC Deka Journal of computer-aided molecular design 27, 257-276, 2013 | 29 | 2013 |
| DFT based QSAR/QSPR models in the development of novel anti-tuberculosis drugs targeting Mycobacterium tuberculosis S Rajkhowa, R C. Deka Current Pharmaceutical Design 20 (27), 4455-4473, 2014 | 24 | 2014 |
| Quantitative structure-activity relationships of the antimalarial agent artemisinin and some of its derivatives–a DFT approach S Rajkhowa, I Hussain, K K. Hazarika, P Sarmah, R Chandra Deka Combinatorial chemistry & high throughput screening 16 (8), 590-602, 2013 | 24 | 2013 |
| Anti-tubercular drug development: computational strategies to identify potential compounds S Rajkhowa, AN Jha, RC Deka Journal of Molecular Graphics and Modelling 62, 56-68, 2015 | 23 | 2015 |
| In silico approaches and proportional odds model towards identifying selective adam17 inhibitors from anti-inflammatory natural molecules PK Borah, S Chakraborty, AN Jha, S Rajkhowa, RK Duary Journal of Molecular Graphics and Modelling 70, 129-139, 2016 | 18 | 2016 |
| Target specific inhibition of West Nile virus envelope glycoprotein and methyltransferase using phytocompounds: an in silico strategy leveraging molecular docking … S Akash, I Bayıl, MA Rahman, N Mukerjee, S Maitra, MR Islam, ... Frontiers in Microbiology 14, 1189786, 2023 | 15 | 2023 |
| Towards designing of a potential new HIV-1 protease inhibitor using QSAR study in combination with Molecular docking and Molecular dynamics simulations M Baassi, M Moussaoui, H Soufi, S Rajkhowa, A Sharma, S Sinha, ... Plos one 18 (4), e0284539, 2023 | 13 | 2023 |
| Role of force fields in protein function prediction Z Hazarika, S Rajkhowa, AN Jha Homology molecular modeling-perspectives and applications, 2020 | 12 | 2020 |
| Si-Doped single-walled carbon nanotubes interacting with isoniazid-a density functional and molecular docking study N Saikia, S Rajkhowa, RC Deka RSC advances 6 (97), 94651-94660, 2016 | 12 | 2016 |
| Nano-functionalization and evaluation of antimicrobial activity of Tinospora cordifolia against the TolB protein of Pseudomonas aeruginosa – An antibacterial and … H Nath, A Khataniar, KK Bania, N Mukerjee, SA Al-Hussain, MEA Zaki, ... Frontiers in Microbiology 14, 1138106, 2023 | 10 | 2023 |
| Systems biology and bioinformatics approaches in leishmaniasis S Rajkhowa, Z Hazarika, AN Jha Applications of Nanobiotechnology for Neglected Tropical Diseases, 509-548, 2021 | 10 | 2021 |
| Elucidating the interaction and stability of withanone and withaferin‐a with human serum albumin, lysozyme and hemoglobin using computational biophysical modeling S Rajkhowa, U Pathak, H Patgiri ChemistrySelect 7 (12), e202103938, 2022 | 9 | 2022 |
| Protein-ligand docking methodologies and its application in drug discovery S Rajkhowa, RC Deka Methods and algorithms for molecular docking-based drug design and discovery …, 2016 | 8 | 2016 |
| Unsupervised machine learning, QSAR modelling and web tool development for streamlining the lead identification process of antimalarial flavonoids JH Zothantluanga, D Chetia, S Rajkhowa, AK Umar SAR and QSAR in Environmental Research 34 (2), 117-146, 2023 | 4 | 2023 |
| 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 |
| Plasmodium falciparum: Experimental and theoretical approaches in last 20 years A Das, U Pathak, S Rajkhowa, AN Jha Current Topics and Emerging Issues in Malaria Elimination, 2021 | 4 | 2021 |
| Molecular dynamics simulations: A tool to investigate the interactions between biomolecules and nanoparticles S Rajkhowa, AN Jha Nov Sci Publ Inc, 65-108, 2019 | 4 | 2019 |
| Unveiling potential repurposed drug candidates for Plasmodium falciparum through in silico evaluation: A synergy of structure-based approaches, structure prediction, and … A Das, S Rajkhowa, S Sinha, MEA Zaki Computational Biology and Chemistry 110, 108048, 2024 | 2 | 2024 |
