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药物设计中的量热法与热力学

Calorimetry and thermodynamics in drug design.

作者信息

Chaires Jonathan B

机构信息

James Graham Brown Cancer Center, University of Louisville, Louisville, Kentucky 40202, USA.

出版信息

Annu Rev Biophys. 2008;37:135-51. doi: 10.1146/annurev.biophys.36.040306.132812.

Abstract

Modern instrumentation for calorimetry permits direct determination of enthalpy values for binding reactions and conformational transitions in biomolecules. Complete thermodynamic profiles consisting of free energy, enthalpy, and entropy may be obtained for reactions of interest in a relatively straightforward manner. Such profiles are of enormous value in drug design because they provide information about the balance of driving forces that cannot be obtained from structural or computational methods alone. This perspective shows several examples of the insight provided by thermodynamic data in drug design.

摘要

现代量热法仪器可直接测定生物分子结合反应和构象转变的焓值。对于感兴趣的反应,可以相对直接地获得由自由能、焓和熵组成的完整热力学曲线。这些曲线在药物设计中具有巨大价值,因为它们提供了仅从结构或计算方法无法获得的关于驱动力平衡的信息。本观点展示了热力学数据在药物设计中提供的一些见解实例。

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