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李·佩德森在理论与计算化学及生物化学方面的工作。

Lee Pedersen's work in theoretical and computational chemistry and biochemistry.

作者信息

Pedersen Lee G

机构信息

Lee G Pedersen, Department of Chemistry, University of North Carolina at Chapel Hill, CB#3290, Chapel Hill, NC 27599, United States.

出版信息

World J Biol Chem. 2011 Feb 26;2(2):35-8. doi: 10.4331/wjbc.v2.i2.35.

Abstract

Nature at the lab level in biology and chemistry can be described by the application of quantum mechanics. In many cases, a reasonable approximation to quantum mechanics is classical mechanics realized through Newton's equations of motion. Dr. Pedersen began his career using quantum mechanics to describe the properties of small molecular complexes that could serve as models for biochemical systems. To describe large molecular systems required a drop-back to classical means and this led surprisingly to a major improvement in the classical treatment of electrostatics for all molecules, not just biological molecules. Recent work has involved the application of quantum mechanics for the putative active sites of enzymes to gain greater insight into the key steps in enzyme catalysis.

摘要

在生物学和化学领域,实验室层面的自然现象可以用量子力学来描述。在许多情况下,量子力学的一种合理近似是通过牛顿运动方程实现的经典力学。佩德森博士的职业生涯始于用量子力学描述小分子复合物的性质,这些复合物可作为生物化学系统的模型。要描述大分子系统则需要退回到经典方法,而这令人惊讶地带来了对所有分子(不仅仅是生物分子)静电学经典处理方法的重大改进。最近的工作涉及将量子力学应用于酶的假定活性位点,以更深入地了解酶催化的关键步骤。

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