溶剂化
共晶体系
药剂学
氢键
化学
分子间力
溶剂
分子动力学
计算化学
药物输送
材料科学
有机化学
化学工程
纳米技术
化学物理
分子
药理学
工程类
医学
合金
作者
Alberto Gutiérrez,Mert Atilhan,Santiago Aparício
标识
DOI:10.1021/acs.jpcb.9b11756
摘要
The solvation and solubilization of selected anesthetic active pharmaceutical ingredients (bupivacaine, prilocaine, and procaine) in arginine-based deep eutectic solvents are studied using a theoretical approach considering quantum chemistry and classical molecular dynamics. The intermolecular forces between the anesthetics and the solvent are characterized, with particular attention to hydrogen bonding, in terms of strength, topological properties, interaction mechanism, structuring, and dynamic properties of solvation shells. The reported results show the nanoscopic properties that confirm these solvents as suitable materials for anesthetics drug delivery in the liquid phase.
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