Morris Richard J, Perrakis Anastassis, Lamzin Victor S
EMBL Hamburg c/o DESY, Notkestrasse 85, D-22603 Hamburg, Germany.
Acta Crystallogr D Biol Crystallogr. 2002 Jun;58(Pt 6 Pt 2):968-75. doi: 10.1107/s0907444902005462. Epub 2002 May 29.
Algorithms underlying the automatic model-building functionality of the ARP/wARP software suite are presented. Finding the most likely set of Calpha atoms from a given set of atoms is formulated as a constrained integer programming problem. The objective function is a density-weighted score for the match between observed and expected chain conformation. Graph-search algorithms are presented that find solutions to this problem in an efficient manner.
介绍了ARP/wARP软件套件自动模型构建功能背后的算法。从给定的原子集中找到最可能的一组α碳原子被表述为一个约束整数规划问题。目标函数是观察到的和预期的链构象之间匹配的密度加权分数。提出了以有效方式找到该问题解决方案的图搜索算法。