[HTML][HTML] Pyrazole and pyrazoline derivatives as antimalarial agents: A key review
Malaria poses a severe public health risk and a significant economic burden in disease-
endemic countries. One of the most severe issues in malaria control is the development of …
endemic countries. One of the most severe issues in malaria control is the development of …
[HTML][HTML] Acylhydrazones and their biological activity: a review
LI Socea, SF Barbuceanu, EM Pahontu, AC Dumitru… - Molecules, 2022 - mdpi.com
Due to the structure of acylhydrazones both by the pharmacophore–CO–NH–N= group and
by the different substituents present in the molecules of compounds of this class, various …
by the different substituents present in the molecules of compounds of this class, various …
Design, synthesis, DNA binding, modeling, anticancer studies and DFT calculations of Schiff bases tethering benzothiazole-1, 2, 3-triazole conjugates
MA Almehmadi, A Aljuhani, SY Alraqa, I Ali… - Journal of Molecular …, 2021 - Elsevier
In an attempt to design and prepare a new library of anticancer candidates, focused
thiopropargylated benzothiazole was reacted with ethyl azidoacetate and/or ethyl …
thiopropargylated benzothiazole was reacted with ethyl azidoacetate and/or ethyl …
[HTML][HTML] Rational drug design, synthesis, and biological evaluation of novel N-(2-arylaminophenyl)-2, 3-diphenylquinoxaline-6-sulfonamides as potential antimalarial …
AH Shntaif, S Khan, G Tapadiya, A Chettupalli… - Digital Chinese …, 2021 - Elsevier
Objective Sulfanilamide, sulfadiazine, and dapsone were the first sulfonamides to be used to
treat malaria by disrupting the folate biosynthesis process, which is essential for parasite …
treat malaria by disrupting the folate biosynthesis process, which is essential for parasite …
Exploring the antimalarial, antioxidant and antimicrobial properties of newly synthesized diorganotin (IV) complexes with ONO-donor hydrazone ligands
Inspired by the role of organotin (IV) compounds as potential pharmaceutical agents, we
have synthesized a series of new diorganotin (IV) complexes (5–20) of hydrazone ligands (1 …
have synthesized a series of new diorganotin (IV) complexes (5–20) of hydrazone ligands (1 …
Rational design and synthesis of novel quinazolinone N-acetohydrazides as type II multi-kinase inhibitors and potential anticancer agents
SS Abd El-Karim, YM Syam, AM El Kerdawy… - Bioorganic …, 2024 - Elsevier
In the current investigation, a new class of quinazolinone N-acetohydrazides 9a-v was
designed as type II multi-kinase inhibitors. The target quinazolinones were tailored so that …
designed as type II multi-kinase inhibitors. The target quinazolinones were tailored so that …
Synthesis, characterization, and comprehensive computational analysis of aromatic hydrazone compounds: Unveiling quantum parameters, evaluating antioxidant …
This study presents a synergistic approach encompassing experimental synthesis,
computational analysis, and antioxidant activity evaluation of two aromatic hydrazone …
computational analysis, and antioxidant activity evaluation of two aromatic hydrazone …
Molecular modeling studies on 2, 4-disubstituted imidazopyridines as anti-malarials: Atom-based 3D-QSAR, molecular docking, virtual screening, in-silico ADMET and …
SN Mali, A Pandey - Journal of Computational Biophysics and …, 2021 - World Scientific
Malarial parasites have been reported for moderate-high resistance towards classical
antimalarial agents and henceforth development of newer novel chemical entities targeting …
antimalarial agents and henceforth development of newer novel chemical entities targeting …
Synthesis, molecular docking and QSAR study of thiazole clubbed pyrazole hybrid as α-amylase inhibitor
In search of potent α-amylase inhibitors, herein we report the synthesis, molecular docking
and QSAR study of some thiazole clubbed pyrazole hybrids (TCPH) ie, 1-((1-phenyl-3-aryl-1 …
and QSAR study of some thiazole clubbed pyrazole hybrids (TCPH) ie, 1-((1-phenyl-3-aryl-1 …
Quantitative structure activity relationship studies of novel hydrazone derivatives as α-amylase inhibitors with index of ideality of correlation
The present manuscript describes the synthesis, α-amylase inhibition, in silico studies and in-
depth quantitative structure–activity relationship (QSAR) of a library of aroyl hydrazones …
depth quantitative structure–activity relationship (QSAR) of a library of aroyl hydrazones …