QSAR, molecular docking and ADMET studies of quinoline, isoquinoline and quinazoline derivatives against Plasmodium falciparum malaria

S El Rhabori, A El Aissouq, S Chtita, F Khalil - Structural Chemistry, 2023 - Springer
With the aim of researching new antimalarial drugs, a series of quinoline, isoquinoline, and
quinazoline derivatives were studied against the Plasmodium falciparum CQ-sensitive and …

Discovery of dual-target natural antimalarial agents against DHODH and PMT of Plasmodium falciparum: pharmacophore modelling, molecular docking, quantum …

EM Elamin, SE Eshage, SM Mohmmode… - SAR and QSAR in …, 2023 - Taylor & Francis
Malaria is a lethal disease that claims thousands of lives worldwide annually. The objective
of this study was to identify new natural compounds that can target two P. falciparum …

A hyperthermoactive-Cas9 editing tool reveals the role of a unique arsenite methyltransferase in the arsenic resistance system of Thermus thermophilus HB27

G Gallo, I Mougiakos, M Bianco, M Carbonaro… - MBio, 2021 - Am Soc Microbiol
Arsenic detoxification systems can be found in a wide range of organisms, from bacteria to
humans. In a previous study, we discovered an arsenic-responsive transcriptional regulator …

[HTML][HTML] Progress and challenges in the use of fluorescence‐based flow cytometric assays for anti‐malarial drug susceptibility tests

K Kulkeaw - Malaria Journal, 2021 - Springer
Drug-resistant Plasmodium is a frequent global threat in malaria eradication programmes,
highlighting the need for new anti-malarial drugs and efficient detection of treatment failure …

QSAR, molecular docking and ADMET studies of Quinoline, Isoquinoline and Quinazoline derivatives against Plasmodium falciparum malaria

ELR Said, C Samir, K Fouad - 2022 - researchsquare.com
With the aim of researching new antimalarial drugs, a series of quinoline, isoquinoline and
quinazoline derivatives were studied against the Plasmodium falciparum CQ-sensitive and …

Development of selective Inhibitors of crucial drug target Phosphoethanolamine methyltransferase of Plasmodium falciparum based on Chemo informatics and in vitro …

J Singh, R Mansuri, PK Atul, M Kumar… - … of Pharmacognosy and …, 2021 - phytojournal.com
The chemo informatics and simulation approaches are highly preferred to develop drug
candidate, applied in the study to develop a combinatorial library to meet, the need of new …

[引用][C] 疟原虫脂质代谢与青蒿素抗疟机制研究进展

李硕, 李沧海, 姜廷良 - 中国中药杂志, 2021