Insight into the theoretical and experimental studies of 1-phenyl-3-methyl-4-benzoyl-5-pyrazolone N(4)-methyl-N(4)- phenylthiosemicarbazone - A potential NLO material

Sangeetha, K.; Aravindakshan, K. K.; Hussan, K.P. Safna

doi:10.1016/j.molstruc.2017.08.078

Cited by 27 publications

(5 citation statements)

References 47 publications

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“…Then the samples were electrically grounded with either gold or silver. After that, the samples were dried in an oven at 600 C for 3 h. Then samples were loaded onto the SEM holder to record the SEM data [ 7 , 10 , 12 , 15 , 16 ].…”

Section: Experimental Methodsmentioning

confidence: 99%

Formulation and evaluation of a smart drug delivery system of 5-fluorouracil for pH-sensitive chemotherapy

Cheralayikkal

Manoj

Hussan

2022

Heliyon

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Section: Experimental Methodsmentioning

confidence: 99%

Formulation and evaluation of a smart drug delivery system of 5-fluorouracil for pH-sensitive chemotherapy

Cheralayikkal

Manoj

Hussan

2022

Heliyon

Self Cite

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“…UV-Visible spectra of polyherbal formulation was recorded from 200 to 800 nm in ethanol solvent on Jasco UV-Visible Spectrophotometer model V-550. The baseline was corrected using ethanol solvent before analysis [16][17][18][19][20][21][22][23][24][25][26][27][28] .…”

Section: Uv-vis Spectroscopymentioning

confidence: 99%

Chemical Profiling, Spectroscopic Characterization thereafter Molecular Docking Studies of Phytochemical Constituents of a Polyherbal Formulation-Biogymnema

2023

IJGHC

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Ayurveda has a unique concept known as polyherbalism, albeit it can be difficult to define in terms of contemporary standards. The Sarangdhar Samhita, a work of Ayurvedic literature, introduced the concept of polyherbalism to achieve better medicinal efficacy. The amount of active ingredients employed from each plant is insufficient to provide any pharmacological impact. There is evidence to suggest that crude plant extracts frequently have higher potencies than individual ingredients. Due to synergism, polyherbalism confers some benefits which are not accessible in single herbal formulations. This work is to report the method of preparation of Antidiabetic polyherbal formulation, a novel polyherbal formulation for diabetic mellitus, and to find out the active principles in the formulation responsible for the antidiabetic action. To validate the antioxidant activity of the formulation and to study the mechanism of action of the phytochemical constituents in the formulation. The polyherbal formulation is made from Chemical Profiling… Sakkariya K.N. et al.

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“…In order to have a deep insight about the reactive nature of selected NSAIDs, the global descriptive parameters like hardness, softness, chemical potential, electronegativity, and electrophilicity index were calculated using Koopmans' theorem for closed-shell compounds, as follows [11,16]:…”

Section: Global Descriptive Parametersmentioning

confidence: 99%

DFT and Molecular Docking Studies of a Set of Non-Steroidal Anti-Inflammatory Drugs: Propionic Acid Derivatives

Parambil¹,

Parambil²,

Hamza³

et al. 2021

Density Functional Theory Calculations

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Inflammation is the body's defense mechanism to eradicate the spread of injurious agents in the affected mammalian tissues with a number of cellular mediators. Nonsteroidal anti-inflammatory drugs (NSAIDs) are the most commonly used drugs worldwide in such situations. The mode of action of the non-steroid antiinflammatory drugs (NSAIDs) is attributed primarily to the inhibition of prostaglandin (PG) synthesis, and more specifically, to the inhibition of the COX enzyme system. This work can be considered as an effort to gain a deeper insight into the physiochemical properties of a few well-known NSAIDs namely; ketoprofen, fenoprofen, flurbiprofen and ibuprofen. A quantum computational approach was used to predict geometry, molecular electrostatic potential (MESP), polarizability, hyperpolarizability and molecular docking study of all selected NSAIDs with human COX-1 and COX-2 enzymes were done to predict the most active drug among the four and to demonstrate good selectivity profile with COX enzymes.

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Insight into the theoretical and experimental studies of 1-phenyl-3-methyl-4-benzoyl-5-pyrazolone N(4)-methyl-N(4)- phenylthiosemicarbazone - A potential NLO material

Cited by 27 publications

References 47 publications

Formulation and evaluation of a smart drug delivery system of 5-fluorouracil for pH-sensitive chemotherapy

Formulation and evaluation of a smart drug delivery system of 5-fluorouracil for pH-sensitive chemotherapy

Chemical Profiling, Spectroscopic Characterization thereafter Molecular Docking Studies of Phytochemical Constituents of a Polyherbal Formulation-Biogymnema

DFT and Molecular Docking Studies of a Set of Non-Steroidal Anti-Inflammatory Drugs: Propionic Acid Derivatives

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