SERF: A program for accessible surface area calculations

被引：29

作者：

Flower, DR ^{[1
]}

机构：

[1] Astra Charnwood, Dept Phys & Metab Sci, Loughborough LE11 5RH, Leics, England

来源：

JOURNAL OF MOLECULAR GRAPHICS & MODELLING | 1997年 / 15卷 / 04期

关键词：

molecular surfaces; accessible surface area; macromolecular complexation; sphere packing;

D O I：

10.1016/S1093-3263(97)00082-X

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

The program SERF has been designed to facilitate the greater use of accessible surface area calculations in the analysis of protein structure, including analysis of surface area changes on bindings and complexation. For comparative purposes, the program implements a number of alternative methods for calculating surface areas, including those that approximate residues by single spheres. Algorithmic details, comparative performance, and the software implementation of SERF are discussed. (C) 1998 by Elsevier-Science Inc.

引用

页码：238 / 244

页数：7

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