Bioactivity, cytotoxicity, and molecular modeling studies of novel sulfonamides as dual inhibitors of carbonic anhydrases and acetylcholinesterase

Ö Güleç, C Türkeş, M Arslan, Y Demir, B Dincer… - Journal of Molecular …, 2024 - Elsevier
In the present medical epoch, the prevailing approach of drug discovery, which focuses on
inhibiting a single target, has been superseded by the concept of designing drugs that target …

Discovery of novel coumarin-schiff base hybrids as potential acetylcholinesterase inhibitors: design, synthesis, enzyme inhibition, and computational studies

AH Hasan, FA Abdulrahman, AJ Obaidullah… - Pharmaceuticals, 2023 - mdpi.com
To discover anti-acetylcholinesterase agents for the treatment of Alzheimer's disease (AD), a
series of novel Schiff base-coumarin hybrids was rationally designed, synthesized …

Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives

S Thapa, MS Biradar, SL Nargund… - Advances in …, 2024 - Wiley Online Library
Tuberculosis, also known as TB, is a widespread bacterial infection that remains a
significant global health issue. This study focuses on conducting a thorough investigation …

α-Amylase and mycobacterium-TB H37Rv antagonistic efficacy of novel pyrazole-coumarin hybrids: an in vitro and in silico investigation

DC Kanjariya, HN Naik, MJ Sherashiya… - Journal of …, 2023 - Taylor & Francis
The present investigation of minutiae to acquire structural information of the novel pyrazole-
coumarin hybrids (PC1-PC10) synthesized using ultrasound methods and characterized …

Benzyloxychalcone Hybrids as Prospective Acetylcholinesterase Inhibitors against Alzheimer's Disease: Rational Design, Synthesis, In Silico ADMET Prediction …

HM Al-Maqtari, AH Hasan, M Suleiman… - ACS …, 2024 - ACS Publications
Acetylcholinesterase inhibitors (AChEIs) are crucial therapeutic targets for both the early and
severe stages of Alzheimer's disease (AD). Chalcones and their chromone-based …

Naturally Occurring Isorhamnetin Glycosides as Potential Agents Against Influenza Viruses: Antiviral and Molecular Docking Studies

A Bogoyavlenskiy, I Zaitseva, P Alexyuk, M Alexyuk… - ACS …, 2023 - ACS Publications
Influenza remains one of the most widespread infections, causing an annual illness in adults
and children. Therefore, the search for new antiviral drugs is one of the priorities of practical …

Computational exploration of FOXM1 inhibitors for glioblastoma: an integrated virtual screening and molecular dynamics simulation study

K Swati, SR Varma, RP Parameswari… - Journal of …, 2024 - Taylor & Francis
In this study, a comprehensive investigation of a set of phytochemicals to identify potential
inhibitors for the Forkhead box protein M1 (FOXM1) was conducted. FOXM1 is …

Design, synthesis and molecular docking study of novel bis-oxazolone derivatives as potent antioxidant and antibacterial agents

JA Haji, LH Chawishli, MK Samad - Bulletin of the Chemical Society of …, 2024 - ajol.info
In response to the challenge of antibiotic-resistant microorganisms, oxazolone analogs are
frequently used for bacterial, antiviral, and anti-inflammatory treatments. However, few …

Major Bioactive Prenylated Flavonoids from Humulus lupulus L., Their Applications in Human Diseases and Structure-Activity Relationships (SAR)-A Review

FC Onder, S Kalin, N Sahin… - Pharmaceutical …, 2023 - researchonline.ljmu.ac.uk
In recent years, the incidence of cancers, inflammatory diseases, Alzheimer's disease,
glucose metabolism disorder and diabetes has increased alarmingly which demands more …