Modelling molecules for drugdelivery

Rebecca Gillan

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Modelling molecules for drugdelivery

机译：为药物输送建模分子

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Physical chemists have developed a technique that could improve the efficacy and reduce the side effects of a common anticancer drug.Grant Collins and colleagues at the University of New South Wales,Australia,have shown that cucurbiturils,which are barrel-shaped molecules,could be used as hosts for the pharmacological delivery of a common anticancer treatment containing platinum.

机译：物理化学家已经开发出一种可以提高常见抗癌药的疗效并减少其副作用的技术。澳大利亚新南威尔士大学的格兰特·柯林斯（Grant Collins）及其同事已经证明，桶形分子葫芦科植物可以用作药物治疗中常见的含铂抗癌药物的宿主。

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《Chemical science》 |2006年第1期|共1页
作者
Rebecca Gillan;
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中图分类化学;
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1. Modelling molecules for drugdelivery [J] . Rebecca Gillan Chemical science . 2006,第1期

机译：为药物输送建模分子
2. QSAR models for predicting cathepsin B inhibition by small molecules-Continuous and binary QSAR models to classify cathepsin B inhibition activities of small molecules [J] . Zhou Z., Wang Y., Bryant S.H. Journal of molecular graphics & modelling . 2010,第8期

机译：预测小分子组织蛋白酶B抑制的QSAR模型-连续和二元QSAR模型对小分子组织蛋白酶B抑制活性进行分类
3. Geometry of Simple Molecules.2.Modeling the Geometry of AX_3E and AX_2E_2 Molecules through the Nonbonded Interaction (NBI) Model [J] . Ronald F.See, Thomas A.Baker, Pamela Kahler Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics . 2005,第14期

机译：简单分子的几何学2.通过非键相互作用模型对AX_3E和AX_2E_2分子的几何学建模
4. Statistical Modelling for Controlled DrugDelivery Systems and its Applicationsin HPMC based Hydrogels [C] . Kajal Ghosal, Aniruddha Chandra International Conference on Modeling, Optimization, and Computing . 2010

机译：受控药物递送系统的统计建模及其在HPMC基水凝胶中的应用
5. Part 1. Design, synthesis, and structure-activity studies of molecules with activity at non-NMDA glutamate receptors: Hydroxyphenylalanines, quinoxalinediones and related molecules. Part 2. Computational studies on the interaction of the dopamine amino group and amino group replacements with carboxylate anions as a model for receptor interactions. [D] . Hill, Ronald Alan. 1991

机译：第1部分。对非NMDA谷氨酸受体具有活性的分子的设计，合成和结构活性研究：羟苯丙氨酸，喹喔啉二酮和相关分子。第2部分。关于多巴胺氨基和氨基取代与羧酸根阴离子相互作用的计算研究，作为受体相互作用的模型。
6. Exenatide Alters Gene Expression of Neural Cell Adhesion Molecule (NCAM) Intercellular Cell Adhesion Molecule (ICAM) and Vascular Cell Adhesion Molecule (VCAM) in the Hippocampus of Type 2 Diabetic Model Mice [O] . Esen Gumuslu, Naci Cine, Merve Ertan Gökbayrak, 2016

机译：艾塞那肽改变2型糖尿病模型小鼠海马中神经细胞黏附分子（NCAM）细胞间细胞黏附分子（ICAM）和血管细胞黏附分子（VCAM）的基因表达
7. QSAR models for predicting cathepsin B inhibition by small molecules—Continuous and binary QSAR models to classify cathepsin B inhibition activities of small molecules [O] . Zhigang Zhou, Yanli Wang, Stephen H. Bryant 2010

机译：QSAR模型用于预测小分子连续和二元QSAR模型的组织蛋白酶B抑制，分类小分子的组织蛋白酶B抑制作用

Modelling molecules for drugdelivery

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