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 | 47 | 2022 |
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 | 28 | 2013 |
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 | 26 | 2017 |
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 |
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 | 23 | 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 | 21 | 2014 |
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 | 16 | 2016 |
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 |
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 |
Role of force fields in protein function prediction Z Hazarika, S Rajkhowa, AN Jha Homology molecular modeling-perspectives and applications, 2020 | 10 | 2020 |
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 | 9 | 2023 |
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 | 7 | 2023 |
Nano-Functionalization and Evaluation of Antimicrobial Activity of Tinospora cordifolia against the TolB protein of Pseudomonas aeruginosa-An Antibacterial and Computational Study H Nath, A Khataniar, D Bania, K Kumar, M Mukerjee, SA Al-Hussain, ... Frontiers in Microbiology 14, 984, 2023 | 7 | 2023 |
Protein-ligand docking methodologies and its application in drug discovery S Rajkhowa, RC Deka Oncology: Breakthroughs in Research and Practice, 891-914, 2017 | 7 | 2017 |
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 | 5 | 2022 |
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 An Introduction to Molecular Dynamics, 65 - 108, 2019 | 4 | 2019 |
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 | 3 | 2023 |
Enhancing cancer drug development with xanthone derivatives: A QSAR approach and comparative molecular docking investigations BB Gohain, U Gogoi, A Das, S Rajkhowa South African Journal of Botany 163, 294-310, 2023 | 1 | 2023 |
Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies JH Zothantluanga, AK Umar, K Aswin, S Rajkhowa, D Chetia Journal of Biomolecular Structure and Dynamics, 1-17, 2023 | 1 | 2023 |