Suchergebnisse - "Chetia, Dipak"

PubPharm (75)

1

In Vivo and in Silico Based Evaluation of Antidiabetic Potential of an Isolated Flavonoid from Allium hookeri in Type 2 Diabetic Rat Model

enthalten in: Chemistry & biodiversity | 2024

von Singh, K. | Chetia, D. | Gogoi, N. | +2

2

In Vivo and in Silico Based Evaluation of Antidiabetic Potential of an Isolated Flavonoid from Allium hookeri in Type 2 Diabetic Rat Model

enthalten in: Chemistry & Biodiversity | 2024

von Singh, K. | Chetia, D. | Gogoi, N. | +2

3

Synthesis and Characterization of Phenylenediamine Side‐Chain‐Modified 4‐Aminoquinoline Mannich Bases and Evaluation of their in vitro Antimalarial Activity

enthalten in: ChemistrySelect | 2024

von Singh, B. | Chetia, D. | Kumar Kumawat, M.

4

Development and validation of a high-performance thin-layer chromatography method for the quantification of α-mangostin in three lesser-known Garcinia species of Assam

enthalten in: Journal of planar chromatography, modern TLC | 2023

von Paul, A. | Gogoi, N. | Chetia, D. | +1

5

In vitro and in silico guided identification of antimalarial phytoconstituent(s) in the root of Citrus maxima (Burm.) Merr

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Gogoi, N. | Rudrapal, M. | Celik, I. | +2

6

Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Zothantluanga, J. | Umar, A. | Aswin, K. | +2

7

Quantitative Assessment of an Antimalarial Flavonoid in the Citrus maxima (Burm.) Merr. Hydroalcoholic Root Extract using HPTLC Densitometric Analysis

enthalten in: Chemistry Africa | 2023

von Gogoi, N. | Goswami, A. | Chetia, D.

8

Multi-target molecular dynamic simulations reveal glutathione-S-transferase as the most favorable drug target of knipholone in Plasmodium falciparum

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Sarma, M. | Abdalla, M. | Zothantluanga, J. | +5

9

Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease

enthalten in: Structural chemistry | 2022

von Gogoi, N. | Chowdhury, P. | Goswami, A. | +3

10

Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease

enthalten in: Structural chemistry | 2022

von Gogoi, N. | Chowdhury, P. | Goswami, A. | +3

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