Dengue virus: pathogenesis and potential for small molecule inhibitors

N Chauhan, KK Gaur, TR Asuru… - Bioscience reports, 2024 - portlandpress.com
Dengue, caused by dengue virus (DENV), is now endemic in nearly 100 countries and
infection incidence is reported in another 30 countries. Yearly an estimated 400 million …

Machine learning models and computational simulation techniques for prediction of anti-corrosion properties of novel benzimidazole derivatives

CI Ekeocha, IN Uzochukwu, IIN Etim… - Materials Today …, 2024 - Elsevier
The present paper delves into the development of predictive models for the optimum
prediction of inhibition efficiencies and anti-corrosion properties of newly designed …

Machine learning and molecular docking prediction of potential inhibitors against dengue virus

G Hanson, J Adams, DIB Kepgang, LS Zondagh… - Frontiers in …, 2024 - frontiersin.org
Introduction Dengue Fever continues to pose a global threat due to the widespread
distribution of its vector mosquitoes, Aedes aegypti and Aedes albopictus. While the WHO …

Synergism of Computational Simulation Technique and Machine Learning Algorithm for Prediction of Anticorrosion Properties of Some Antipyrine Derivatives

CI Ekeocha, IN Uzochukwu, IB Onyeachu… - The Journal of …, 2024 - ACS Publications
This study aimed to predict the selected antipyrine compounds' inhibitory efficiencies and
anticorrosion properties in a hydrochloric acid (HCl) environment. Molecular descriptors and …

Predicting repurposed drugs targeting the NS3 protease of dengue virus using machine learning-based QSAR, molecular docking, and molecular dynamics …

Y Chongjun, AMS Nasr, MAM Latif… - SAR and QSAR in …, 2024 - Taylor & Francis
Dengue fever, prevalent in Southeast Asian countries, currently lacks effective
pharmaceutical interventions for virus replication control. This study employs a strategy that …

[HTML][HTML] Artificial intelligence in anti-dengue drug development

M Roney - Intelligent Pharmacy, 2024 - Elsevier
Dengue fever is a mosquito-borne illness that affects millions of people worldwide. Artificial
intelligence (AI) is being employed in the battle against it. AI is being used to analyse …

[引用][C] Molecular Docking, Pharmacophore Modeling, 3D QSAR, Molecular Dynamics Simulation and MMPBSA Studies on Hydrazine-Linked Thiazole Analogues as …

C Zakiya Fathima, JP James, PSR Dwivedi… - Journal of …, 2024 - World Scientific
Background: Monoamine oxidase-B (MAO-B) is crucial in breaking down biogenic and
dietary amines, with its dysregulation linked to Parkinson's disease. Objective: This study …