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分子结构与功能阐释中的优化技术

Optimization techniques in molecular structure and function elucidation.

作者信息

Sahinidis Nikolaos V

机构信息

Department of Chemical Engineering Carnegie Mellon University, Pittsburgh, PA 15213, USA.

出版信息

Comput Chem Eng. 2009 Dec;33(12):2055-2062. doi: 10.1016/j.compchemeng.2009.06.006.

Abstract

This paper discusses recent optimization approaches to the protein side-chain prediction problem, protein structural alignment, and molecular structure determination from X-ray diffraction measurements. The machinery employed to solve these problems has included algorithms from linear programming, dynamic programming, combinatorial optimization, and mixed-integer nonlinear programming. Many of these problems are purely continuous in nature. Yet, to this date, they have been approached mostly via combinatorial optimization algorithms that are applied to discrete approximations. The main purpose of the paper is to offer an introduction and motivate further systems approaches to these problems.

摘要

本文讨论了蛋白质侧链预测问题、蛋白质结构比对以及从X射线衍射测量确定分子结构的近期优化方法。用于解决这些问题的工具包括线性规划、动态规划、组合优化和混合整数非线性规划算法。这些问题中的许多本质上是纯连续的。然而,迄今为止,它们大多是通过应用于离散近似的组合优化算法来解决的。本文的主要目的是对这些问题进行介绍,并激发对这些问题进一步的系统方法研究。

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