Department of Physics, Science Faculty, Ege University, Izmir, Turkey.
Department of Matter Sciences, Faculty of Sciences and Technology, Abbes Laghrour University, Khenchela, Algeria.
J Biomol Struct Dyn. 2024 Jan-Feb;42(2):672-686. doi: 10.1080/07391102.2023.2195004. Epub 2023 Apr 12.
A large number of drugs are introduced each year to treat different diseases. Most of the time, patients suffer from more than one health problem which makes it necessary to take multiple drugs. When drugs are combined, the problem of drug-drug interaction becomes relevant. In this work, we studied the drug-drug interaction between escitalopram and ibuprofen or paracetamol using density functional theory and quantum theory of atoms in molecules. The results suggest that following the interactions, the activity of drugs changes according to site of interaction. Most reactive and most stable interactions would be preferable for the purpose of use. The drug-likeness studies show that escitalopram and paracetamol couple is more bioavailable than escitalopram and ibuprofen couple. Moreover, in order to gain additional insights into the mentioned drugs' interactions, the drugs were docked separately and jointly against the potential targets for antidepressants and NSAIDs, namely and . The molecular docking results showed a potential improvement of the effectiveness of the drugs after combining by forming hydrogen bonds, hydrophobic contacts and π…π stacking.Communicated by Ramaswamy H. Sarma.
每年都有大量的药物被引入,用于治疗不同的疾病。大多数时候,患者患有不止一种健康问题,这使得他们需要服用多种药物。当药物联合使用时,药物相互作用的问题就变得相关了。在这项工作中,我们使用密度泛函理论和原子分子量子理论研究了艾司西酞普兰与布洛芬或扑热息痛之间的药物相互作用。结果表明,药物的相互作用会改变药物的活性,根据相互作用的部位。最具反应性和最稳定的相互作用将更适合使用的目的。药物相似性研究表明,艾司西酞普兰和扑热息痛的结合物比艾司西酞普兰和布洛芬的结合物更具生物利用度。此外,为了更深入地了解这些药物的相互作用,我们分别对这些药物进行了对接,并共同对接了潜在的抗抑郁药和非甾体抗炎药的靶点,即和。分子对接结果表明,药物结合后通过形成氢键、疏水接触和π…π堆积,药物的有效性可能得到改善。由 Ramaswamy H. Sarma 交流。