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Sanchaita Rajkhowa

Observed names: Rajkhowa, S., Rajkhowa, Sanchaita, S. Rajkhowa
ORCID: 0000-0002-4834-2654
Observed ORCIDs: 0000-0002-4834-2654, 0000-0002-9407-1760
OpenAlex ID: A5019597708
A Comprehensive Review of Drug Repurposing Strategies against Known Drug Targets of COVID-19
2022 · Ankita Khataniar, Upasana Pathak, et al. · COVID · 56
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Target specific inhibition of West Nile virus envelope glycoprotein and methyltransferase using phytocompounds: an in silico strategy leveraging molecular docking and dynamics simulation
2023 · Shopnil Akash, Imren Bayıl, et al. · Frontiers in Microbiology · 45
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Advancing Antibiotic-Resistant Microbe Combat: Nanocarrier-Based Systems in Combination Therapy Targeting Quorum Sensing
2024 · Sanchaita Rajkhowa, Safrina Zeenat Hussain, et al. · Pharmaceutics · 43
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Towards designing of a potential new HIV-1 protease inhibitor using QSAR study in combination with Molecular docking and Molecular dynamics simulations
2023 · Mouna Baassi, Mohamed Moussaoui, et al. · PLoS ONE · 37
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Density functional and molecular docking studies towards investigating the role of single-wall carbon nanotubes as nanocarrier for loading and delivery of pyrazinamide antitubercular drug onto pncA protein
2013 · Nabanita Saikia, Sanchaita Rajkhowa, et al. · Journal of Computer-Aided Molecular Design · 36
Design of Plasmodium falciparum PI(4)KIIIβ Inhibitor using Molecular Dynamics and Molecular Docking Methods
2017 · Sanchaita Rajkhowa, Sapna Mayuri Borah, et al. · ChemistrySelect · 35
Anti-tubercular drug development: computational strategies to identify potential compounds
2015 · Sanchaita Rajkhowa, Anupam Nath Jha, et al. · Journal of Molecular Graphics and Modelling · 29
Nano-functionalization and evaluation of antimicrobial activity of Tinospora cordifolia against the TolB protein of Pseudomonas aeruginosa – An antibacterial and computational study
2023 · Himporna Nath, Ankita Khataniar, et al. · Frontiers in Microbiology · 22
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DFT Based QSAR/QSPR Models in the Development of Novel Anti-tuberculosis Drugs Targeting Mycobacterium tuberculosis
2013 · Sanchaita Rajkhowa, Ramesh Deka · Current Pharmaceutical Design · 21
In silico approaches and proportional odds model towards identifying selective ADAM17 inhibitors from anti-inflammatory natural molecules
2016 · Pallab Kumar Borah, Sourav Chakraborty, et al. · Journal of Molecular Graphics and Modelling · 19
Elucidating the Interaction and Stability of Withanone and Withaferin‐A with Human Serum Albumin, Lysozyme and Hemoglobin Using Computational Biophysical Modeling
2022 · Sanchaita Rajkhowa, Upasana Pathak, et al. · ChemistrySelect · 16
Systems biology and bioinformatics approaches in leishmaniasis
2021 · Sanchaita Rajkhowa, Zaved Hazarika, et al. · Elsevier eBooks · 15
Quantitative Structure-Activity Relationships of the Antimalarial Agent Artemisinin and Some of its Derivatives – A DFT Approach
2013 · Sanchaita Rajkhowa, Iftikar Hussain, et al. · Combinatorial Chemistry & High Throughput Screening · 15
Subtractive genomics and drug repurposing strategies for targeting Streptococcus pneumoniae: insights from molecular docking and dynamics simulations
2025 · Borakha Bura Gohain, Bhaskar Mazumder, et al. · Frontiers in Microbiology · 13
Unveiling potential repurposed drug candidates for Plasmodium falciparum through in silico evaluation: A synergy of structure-based approaches, structure prediction, and molecular dynamics simulations
2024 · Abhichandan Das, Sanchaita Rajkhowa, et al. · Computational Biology and Chemistry · 12
Si-Doped single-walled carbon nanotubes interacting with isoniazid-a density functional and molecular docking study
2016 · Nabanita Saikia, Sanchaita Rajkhowa, et al. · RSC Advances · 11
An Integrative Approach to Study the Inhibition of Providencia vermicola FabD Using C2-Quaternary Indolinones
2023 · Ankita Khataniar, Abhichandan Das, et al. · Drug Design Development and Therapy · 10
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Role of Force Fields in Protein Function Prediction
2020 · Zaved Hazarika, Sanchaita Rajkhowa, et al. · IntechOpen eBooks · 10
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Integrated computational strategies for Polypharmacological profiling and identification of anti‐inflammatory targets in Rungia pectinata L.
2024 · Alaiha Zaheen, Sanchaita Rajkhowa, et al. · Journal of Cellular and Molecular Medicine · 8
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High-Precision Lung Cancer Classification with Custom CNN: Evaluation and Transfer Learning for Broader Cancer Types
2025 · Subrata Sinha, Saurav Mali, et al. · Procedia Computer Science · 7
Unsupervised machine learning, QSAR modelling and web tool development for streamlining the lead identification process of antimalarial flavonoids
2023 · J.H. Zothantluanga, D. Chetia, et al. · SAR and QSAR in environmental research · 7
IMPDB: Indian Medicinal Phytochemical Database Curated for Drug Designing
2022 · S. Sinha, A. Hazarika, et al. · Journal of Computational Biophysics and Chemistry · 7
Integrative Metabolomic, Network Pharmacology, and Experimental Evidence for Lepidium sativum Seed Extract as a Natural Modulator of Pulmonary Fibrosis via the ncNRFR/Let-7d Regulatory Pathway
2025 · Ibrahim M. Alanazi, Hebatallah H. Abo Nahas, et al. · Pharmaceuticals · 6
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Targeting Streptococcus pyogenes atpF protein for multi-epitope vaccine development: a genomics-driven immunoinformatics strategy
2025 · Manisha Agarwal, Sanjeeb Handique, et al. · Journal of Genetic Engineering and Biotechnology · 6
Targeting PARP14: An in silico framework for identifying novel Competitive inhibitors via 3D-QSAR pharmacophore modeling and molecular dynamics
2025 · Manisha Agarwal, Sanchaita Rajkhowa, et al. · Computers in Biology and Medicine · 6
Works count: 60
Citation count: 551
H-index: 13
I10-index: 18
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