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将抗癌药物来那度胺插层到蒙脱石中以提高生物利用度:一项计算研究。

Intercalation of the anticancer drug lenalidomide into montmorillonite for bioavailability improvement: a computational study.

作者信息

Meruvia-Rojas Yumeida V, Molina-Montes Esther, Hernández-Laguna Alfonso, Sainz-Díaz C Ignacio

机构信息

Andalusian Earth Sciences Institute, CSIC, Av. de Las Palmeras, 4, 18100, Armilla, Granada, Spain.

Faculty of Pharmacy, University of Granada, Granada, Spain.

出版信息

J Mol Model. 2024 Dec 4;31(1):5. doi: 10.1007/s00894-024-06210-w.

Abstract

CONTEXT

Lenalidomide (LEN) is used for the treatment of myeloma blood cancer disease. It has become one of the most efficient drugs to halt this disease. LEN is a low-soluble drug in aqueous media. The search of a pharmaceutical preparation to improve the bioavailability and, therefore, to optimize its efficiency is an important issue for pharmaceutical industries and health care. The use of natural excipients such as montmorillonite (MNT) can provide changes in the physical-chemical properties for improving the bioavailability of this drug. We present the first computational study at the atomic scale of the periodic crystal forms of the polymorphs for this anticancer drug, highly demanded in the pharmacy market. In addition, we propose a pharmaceutical preparation by intercalation of LEN in natural MNT. So, our calculations predict that LEN can be intercalated in the interlayer space of MNT, and be released in aqueous media, and physiological aqueous media in consequence. This release process is a more exothermic reaction than the unpacking energy of any of its polymorphs. Besides, the infrared spectra of the LEN molecule and its crystal polymorphs, and LEN intercalated in the confined space of MNT, have been calculated at different levels of theory. The band frequencies have been assigned, matching with the experimental bands, predicting the use of this technique for experimental studies.

METHOD

In this work, the method is aimed to explore this research at the atomic and molecular level by using computational modelling methods including INTERFACE FF and other FF along with quantum mechanical calculations (Dmol and CASTEP) of 3-D periodical systems applying periodical boundary conditions. Models of the isolated molecule and two polymorphs of the crystal structures, with the model of bulk water and LEN intercalated in the MNT model, have been considered. An analysis of the intermolecular interactions is accomplished.

摘要

背景

来那度胺(LEN)用于治疗骨髓瘤血癌疾病。它已成为治疗该疾病最有效的药物之一。LEN在水性介质中是一种低溶性药物。寻找一种提高生物利用度从而优化其疗效的药物制剂,对制药行业和医疗保健来说是一个重要问题。使用蒙脱石(MNT)等天然辅料可以改变物理化学性质,以提高这种药物的生物利用度。我们首次在原子尺度上对这种抗癌药物的多晶型物的周期性晶体形式进行了计算研究,该药物在药品市场上有很高的需求。此外,我们提出了一种通过将LEN插层到天然MNT中来制备药物制剂的方法。因此,我们的计算预测LEN可以插层到MNT的层间空间中,并在水性介质中释放,进而在生理水性介质中释放。这个释放过程是一个比其任何一种多晶型物的解包能量更放热的反应。此外,还在不同理论水平上计算了LEN分子及其晶体多晶型物以及插层在MNT受限空间中的LEN的红外光谱。对谱带频率进行了归属,与实验谱带相匹配,预测了该技术在实验研究中的应用。

方法

在这项工作中,该方法旨在通过使用计算建模方法在原子和分子水平上探索这项研究,这些方法包括INTERFACE FF和其他力场,以及应用周期性边界条件对三维周期性系统进行量子力学计算(Dmol和CASTEP)。考虑了孤立分子模型、晶体结构的两种多晶型物模型,以及包含大量水和插层在MNT模型中的LEN的模型。完成了分子间相互作用的分析。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/12e9/11618151/88fb264cda15/894_2024_6210_Fig1_HTML.jpg

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