Works by Rajkhowa, Sanchaita
Results: 13
Integrated computational strategies for Polypharmacological profiling and identification of anti‐inflammatory targets in Rungia pectinata L.
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- Journal of Cellular & Molecular Medicine, 2024, v. 28, n. 23, p. 1, doi. 10.1111/jcmm.70158
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- Article
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.
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- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 3, p. 257, doi. 10.1007/s10822-013-9638-6
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- Article
Elucidating the Interaction and Stability of Withanone and Withaferin‐A with Human Serum Albumin, Lysozyme and Hemoglobin Using Computational Biophysical Modeling.
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- ChemistrySelect, 2022, v. 7, n. 12, p. 1, doi. 10.1002/slct.202103938
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- Article
Comparative Molecular Structure and Interaction Analysis of Some of the Glycoconjugates of Tinospora Isolate as Targeted Anti-Cancer Therapy-a DFT and Molecular Docking Study.
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- Trends in Carbohydrate Research, 2022, v. 14, n. 3, p. 28
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- Article
An Integrative Approach to Study the Inhibition of Providencia vermicola FabD Using C2-Quaternary Indolinones.
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- Drug Design, Development & Therapy, 2023, v. 17, p. 3325, doi. 10.2147/DDDT.S427193
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- Article
Harnessing Virtual Insights: A Computational Study on the Molecular Characterization of a Drought‐Inducible RNA‐Binding Protein for Enhancing Drought Tolerance in Mungbean (Vigna radiata L.).
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- ChemistrySelect, 2024, v. 9, n. 36, p. 1, doi. 10.1002/slct.202403028
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- Article
Target specific inhibition of West Nile virus envelope glycoprotein and methyltransferase using phytocompounds: an in silico strategy leveraging molecular docking and dynamics simulation .
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- Frontiers in Microbiology, 2023, p. 1, doi. 10.3389/fmicb.2023.1189786
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- Article
Nano-functionalization and evaluation of antimicrobial activity of Tinospora cordifolia against the TolB protein of Pseudomonas aeruginosa – An antibacterial and computational study.
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- Frontiers in Microbiology, 2023, v. 14, p. 1, doi. 10.3389/fmicb.2023.1138106
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- Article
Advancing Antibiotic-Resistant Microbe Combat: Nanocarrier-Based Systems in Combination Therapy Targeting Quorum Sensing.
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- Pharmaceutics, 2024, v. 16, n. 9, p. 1160, doi. 10.3390/pharmaceutics16091160
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- Article
Expanding the therapeutic arsenal against cancer: a computational investigation of hybrid xanthone derivatives as selective Topoisomerase 2α ATPase inhibitors.
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- Journal of Biomolecular Structure & Dynamics, 2025, v. 43, n. 1, p. 211, doi. 10.1080/07391102.2023.2280723
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- Article
Towards designing of a potential new HIV-1 protease inhibitor using QSAR study in combination with Molecular docking and Molecular dynamics simulations.
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- PLoS ONE, 2023, v. 18, n. 4, p. 1, doi. 10.1371/journal.pone.0284539
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- Article
Polyphenolic metacyclophane as a radical scavenger for therapeutic activation: a computational study.
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- Free Radical Research, 2024, v. 58, n. 8/9, p. 476, doi. 10.1080/10715762.2024.2394121
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- Article
Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies.
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- Journal of Biomolecular Structure & Dynamics, 2024, v. 42, n. 21, p. 11612, doi. 10.1080/07391102.2023.2263875
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- Article