Naringenin as a possible candidate against SARS-CoV-2 infection and in the pathogenesis of COVID-19
PK Agrawal, C Agrawal… - Natural Product …, 2021 - journals.sagepub.com
Naringenin, widely distributed in fruits and vegetables, is endowed with antiviral and other
health beneficial activities, such as immune-stimulating and anti-inflammatory actions that …
health beneficial activities, such as immune-stimulating and anti-inflammatory actions that …
Repurposing of some natural product isolates as SARS-COV-2 main protease inhibitors via in vitro cell free and cell-based antiviral assessments and molecular …
The emergence of the SARS-CoV-2 pandemic has prompted scientists to search for an
efficient antiviral medicine to overcome the rapid spread and the marked increase in the …
efficient antiviral medicine to overcome the rapid spread and the marked increase in the …
Rational development of liposomal hydrogels: A strategy for topical vaginal antiretroviral drug delivery in the context of HIV prevention
HIV/AIDS stands as a global burden, and vaginal microbicides constitute a promising
strategy for topical pre-exposure prophylaxis. Preceding the development of a microbicide …
strategy for topical pre-exposure prophylaxis. Preceding the development of a microbicide …
Lead Optimization of a Pyrazole Sulfonamide Series of Trypanosoma brucei N-Myristoyltransferase Inhibitors: Identification and Evaluation of CNS Penetrant …
S Brand, NR Norcross, S Thompson… - Journal of medicinal …, 2014 - ACS Publications
Trypanosoma brucei N-myristoyltransferase (Tb NMT) is an attractive therapeutic target for
the treatment of human African trypanosomiasis (HAT). From previous studies, we identified …
the treatment of human African trypanosomiasis (HAT). From previous studies, we identified …
[PDF][PDF] Quinic acid as a potent drug candidate for prostate cancer–a comparative pharmacokinetic approach
L Inbathamizh, E Padmini - Asian J Pharm Clin Res, 2013 - Citeseer
Objective: Phytotherapy is growing importance with the emergence of deadly diseases.
Prostate cancer is one such disease which is the most prevalent cancer afflicting men …
Prostate cancer is one such disease which is the most prevalent cancer afflicting men …
Anticholinesterase Compounds from Endemic Prangos uechtritzii
G Albayrak, S Demir, H Koyu… - Chemistry & …, 2022 - Wiley Online Library
In this study, the anticholinesterase effects of the extracts and isolated compounds from the
roots of endemic Prangos uechtritzii Boiss & Hausskn (Apiaceae) are reported. A novel …
roots of endemic Prangos uechtritzii Boiss & Hausskn (Apiaceae) are reported. A novel …
Diarylsulfonamides and their bioisosteres as dual inhibitors of alkaline phosphatase and carbonic anhydrase: structure activity relationship and molecular modelling …
M Al-Rashida, SA Ejaz, S Ali, A Shaukat… - Bioorganic & medicinal …, 2015 - Elsevier
The effect of bioisosteric replacement of carboxamide linking group with sulfonamide linking
group, on alkaline phosphatase (AP) and carbonic anhydrase (CA) inhibition activity of …
group, on alkaline phosphatase (AP) and carbonic anhydrase (CA) inhibition activity of …
Predicting toxicities of diverse chemical pesticides in multiple avian species using tree-based QSAR approaches for regulatory purposes
N Basant, S Gupta, KP Singh - Journal of Chemical Information …, 2015 - ACS Publications
A comprehensive safety evaluation of chemicals should require toxicity assessment in both
the aquatic and terrestrial test species. Due to the application practices and nature of …
the aquatic and terrestrial test species. Due to the application practices and nature of …
Predicting human intestinal absorption of diverse chemicals using ensemble learning based QSAR modeling approaches
N Basant, S Gupta, KP Singh - Computational Biology and Chemistry, 2016 - Elsevier
Human intestinal absorption (HIA) of the drugs administered through the oral route
constitutes an important criterion for the candidate molecules. The computational approach …
constitutes an important criterion for the candidate molecules. The computational approach …
Synthesis, monoamine oxidase inhibition activity and molecular docking studies of novel 4-hydroxy-N′-[benzylidene or 1-phenylethylidene]-2-H/methyl/benzyl-1, 2 …
Three series of 4-hydroxy-N′-[benzylidene/1-phenylethylidene]-2-H/methyl/benzyl-1, 2-
benzothiazine-3-carbohydrazide 1, 1-dioxides (9–11) al were synthesized and unraveled to …
benzothiazine-3-carbohydrazide 1, 1-dioxides (9–11) al were synthesized and unraveled to …