Titre : Groupes témoins

Groupes témoins : Questions médicales fréquentes

Termes MeSH sélectionnés :

Molecular Docking Simulation
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"position": 9, "acceptedAnswer": { "@type": "Answer", "text": "Le traitement expérimental est comparé à un placebo ou à un traitement standard dans le groupe témoin." } }, { "@type": "Question", "name": "Comment les résultats sont-ils mesurés ?", "position": 10, "acceptedAnswer": { "@type": "Answer", "text": "Les résultats sont mesurés par des critères prédéfinis, comme l'amélioration des symptômes." } }, { "@type": "Question", "name": "Les complications sont-elles observées dans les groupes témoins ?", "position": 11, "acceptedAnswer": { "@type": "Answer", "text": "Les complications peuvent être observées, mais elles ne sont pas dues au traitement expérimental." } }, { "@type": "Question", "name": "Comment les complications sont-elles analysées ?", "position": 12, "acceptedAnswer": { "@type": "Answer", "text": "Elles sont analysées en comparant leur fréquence entre le groupe témoin et le groupe traité." } }, { "@type": "Question", "name": "Les groupes témoins aident-ils à identifier des facteurs de risque ?", "position": 13, "acceptedAnswer": { "@type": "Answer", "text": "Oui, ils permettent de comparer les facteurs de risque entre les groupes traité et témoin." } }, { "@type": "Question", "name": "Comment les facteurs de risque sont-ils évalués ?", "position": 14, "acceptedAnswer": { "@type": "Answer", "text": "Ils sont évalués par des questionnaires et des analyses statistiques dans les deux groupes." } } ] } ] }

Sources (10000 au total)

Identification of 4-hydroxyphenylpyruvate dioxygenase inhibitors by virtual screening, molecular docking, molecular dynamic simulation.

4-Hydroxyphenylpyruvate dioxygenase (HPPD) herbicides control broadleaf and gramineous weeds with better crop safety for corn, sorghum and wheat. Multiple screening models in silico have been establis... Topomer comparative molecular field analysis (CoMFA) combined with topomer search technology and Bayesian, genetic approximation functions (GFA) and multiple linear regression (MLR) models generated b... In this study, five compounds were obtained through multiple quantitative structure-activity relationship screening. Molecular docking and MD experiments showed that the constructed approach had good ...

Synthesis, anticholinesterase activity, molecular docking, and molecular dynamic simulation studies of 1,3,4-oxadiazole derivatives.

Two new series of 1,3,4-oxadiazoles bearing pyridine and thiazole heterocycles (4a-h and 5a-h) were synthesized (2,5-disubstituted-1,3,4-oxadiazoles). The structures of these newly synthesized compoun...

Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the Clinical Treatment of Glioblastoma.

Glioblastoma (GBM) is a WHO Grade IV tumor with poor visibility, a high risk of comorbidity, and exhibit limited treatment options. Resurfacing from second-rate glioma was originally classified as eit...

Molecular docking and molecular simulation studies for N-degron selectivity of chloroplastic ClpS from Chlamydomonas reinhardtii.

Regarding the importance of N-degron pathway in protein degradation network, the adaptor protein ClpS recognizes the substrates bearing classical N-degrons, and delivers them to caseinolytic protease ...

Study on the solubilization effect of 7-ethyl-10-hydroxycamptothecin based on molecular docking and molecular dynamics simulation.

With the continuous improvement of anticancer drugs, the condition of patients has been controlled to a certain extent, but the problem that still needs to be urgently solved is that most anticancer d... The interaction of the SN38 with folic acid and isoproterenol hydrochloride was rapidly determined by molecular docking and molecular dynamics simulation methods. We used Discovery Studio software to ...

A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations.

Inhibition of acetylcholinesterase (AChE) is a crucial target in the treatment of Alzheimer's disease (AD). Common anti-acetylcholinesterase drugs such as Galantamine, Rivastigmine, Donepezil, and Tac...