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Molecular Modeling Insights on the Pharmaceuticals and Hypotheses of Alzheimer's Disease

Identifikátory výsledku

  • Kód výsledku v IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F62690094%3A18470%2F25%3A50021689" target="_blank" >RIV/62690094:18470/25:50021689 - isvavai.cz</a>

  • Výsledek na webu

    <a href="https://www.eurekaselect.com/article/142820" target="_blank" >https://www.eurekaselect.com/article/142820</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.2174/0109298673318143240823064403" target="_blank" >10.2174/0109298673318143240823064403</a>

Alternativní jazyky

  • Jazyk výsledku

    angličtina

  • Název v původním jazyce

    Molecular Modeling Insights on the Pharmaceuticals and Hypotheses of Alzheimer's Disease

  • Popis výsledku v původním jazyce

    Alzheimer&apos;s disease (AD) stands as the predominant contributor to dementia cases. The ongoing developments in our understanding of its pathogenesis have sparked the interest of researchers, driving them to explore innovative treatment approaches. Existing therapies incorporating cholinesterase inhibitors and/or NMDA antagonists have shown limited improvement in alleviating symptoms. This, in turn, highlights the urgency for the pursuit of more effective therapeutic options. Given the annual rise in the number of individuals affected by dementia, it is imperative to allocate resources and efforts towards the exploration of novel therapeutic options. This review aims to provide a comprehensive overview of the AD-related hypotheses, along with the computational approaches employed in research within each hypothesis. In this comprehensive review, the authors shed light on using various computational tools, including diverse case studies, in the pursuit of finding efficacious treatments for AD. The development of more sophisticated diagnostic techniques is crucial, enabling early detection and intervention in the battle against this challenging condition. The potential treatments investigated in this analysis are poised to assume ever more significant functions in both preventing and treating AD, ultimately enhancing the management of the condition and the overall well-being of individuals affected by AD.

  • Název v anglickém jazyce

    Molecular Modeling Insights on the Pharmaceuticals and Hypotheses of Alzheimer's Disease

  • Popis výsledku anglicky

    Alzheimer&apos;s disease (AD) stands as the predominant contributor to dementia cases. The ongoing developments in our understanding of its pathogenesis have sparked the interest of researchers, driving them to explore innovative treatment approaches. Existing therapies incorporating cholinesterase inhibitors and/or NMDA antagonists have shown limited improvement in alleviating symptoms. This, in turn, highlights the urgency for the pursuit of more effective therapeutic options. Given the annual rise in the number of individuals affected by dementia, it is imperative to allocate resources and efforts towards the exploration of novel therapeutic options. This review aims to provide a comprehensive overview of the AD-related hypotheses, along with the computational approaches employed in research within each hypothesis. In this comprehensive review, the authors shed light on using various computational tools, including diverse case studies, in the pursuit of finding efficacious treatments for AD. The development of more sophisticated diagnostic techniques is crucial, enabling early detection and intervention in the battle against this challenging condition. The potential treatments investigated in this analysis are poised to assume ever more significant functions in both preventing and treating AD, ultimately enhancing the management of the condition and the overall well-being of individuals affected by AD.

Klasifikace

  • Druh

    J<sub>imp</sub> - Článek v periodiku v databázi Web of Science

  • CEP obor

  • OECD FORD obor

    30104 - Pharmacology and pharmacy

Návaznosti výsledku

  • Projekt

  • Návaznosti

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Ostatní

  • Rok uplatnění

    2025

  • Kód důvěrnosti údajů

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Údaje specifické pro druh výsledku

  • Název periodika

    Current medicinal chemistry

  • ISSN

    0929-8673

  • e-ISSN

    1875-533X

  • Svazek periodika

    32

  • Číslo periodika v rámci svazku

    25

  • Stát vydavatele periodika

    AE - Spojené arabské emiráty

  • Počet stran výsledku

    29

  • Strana od-do

    5110-5138

  • Kód UT WoS článku

    001308405600001

  • EID výsledku v databázi Scopus

    2-s2.0-85215111074