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Introduction to molecular modeling of drugs in the medicinal chemistry experimental course

机译:药物化学实验课程中药物分子建模简介

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Molecular Modeling is an important tool in drug design and it is very useful to predict biological activity from a library of compounds. A wide variety of computer programs and methods have been developed to visualize the tridimensional geometry and calculate physical properties of drugs. In this work, we describe a practical approach of molecular modeling as a powerful tool to study structure-activity relationships of drugs, including some antibacterials, hormones, cholinergic and adrenergic agents. At first, the students learn how to draw 3D structures and use them to perform conformational and molecular analysis. Thus, they compare drugs with similar pharmacological activity by superimposing one structure on the top of another and evaluate the geometry and physical properties.
机译:分子建模是药物设计中的重要工具,从化合物库中预测生物学活性非常有用。已经开发了各种各样的计算机程序和方法以可视化三维几何形状并计算药物的物理性质。在这项工作中,我们将分子建模的实用方法描述为研究药物(包括某些抗菌剂,激素,胆碱能和肾上腺素能药物)的构效关系的有力工具。首先,学生学习如何绘制3D结构并使用它们进行构象和分子分析。因此,他们通过将一个结构叠加在另一个结构上来比较具有类似药理活性的药物,并评估其几何形状和物理性质。

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