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sanchaita Rajkhowa
sanchaita Rajkhowa
Assistant Professor, Dibrugarh University
Verified email at tezu.ernet.in
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Cited by
Cited by
Year
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
392022
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
302013
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
242017
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
232015
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
222013
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
212014
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
162016
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
112016
Systems biology and bioinformatics approaches in leishmaniasis
S Rajkhowa, Z Hazarika, AN Jha
Applications of Nanobiotechnology for Neglected Tropical Diseases, 509-548, 2021
102021
Role of force fields in protein function prediction
Z Hazarika, S Rajkhowa, AN Jha
Homology molecular modeling-perspectives and applications, 2020
102020
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
72023
Protein-ligand docking methodologies and its application in drug discovery
S Rajkhowa, RC Deka
Oncology: Breakthroughs in Research and Practice, 891-914, 2017
72017
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
52023
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
52022
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
42021
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
42019
Target specific inhibition of West Nile virus envelope glycoprotein and methyltransferase using phytocompounds: an in silico strategy leveraging molecular docking and dynamics …
S Akash, I Bayıl, MA Rahman, N Mukerjee, S Maitra, S Rajkhowa, ...
Frontiers in Microbiology 14, 1189786, 2023
32023
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
32023
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
12023
Comparative Molecular Structure and Interaction Analysis of Some of the Glycoconjugates of Tino spora Isolate as Targeted Anti-Cancer Therapy-a DFT and Molecular Docking Study
H Nath, S Sinha, S Rajkhowa
Trends in Carbohydrate Research 14 (3), 28-43, 2022
12022
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