Wavelets and molecular structure |
| |
Authors: | Mike Carson |
| |
Affiliation: | (1) Center for Macromolecular Crystallography, University of Alabama at Birmingham, 274 BHS, 79 THT University Station, 35294 Birmingham, AL, U.S.A. |
| |
Abstract: | Summary The wavelet method offers possibilities for display, editing, and topological comparison of proteins at a user-specified level of detail. Wavelets are a mathematical tool that first found application in signal processing. The multiresolution analysis of a signal via wavelets provides a hierarchical series of best lower-resolution approximations. B-spline ribbons model the protein fold, with one control point per residue. Wavelet analysis sets limits on the information required to define the winding of the backbone through space, suggesting a recognizable fold is generated from a number of points equal to 1/4 or less the number of residues. Wavelets applied to surfaces and volumes show promise in structure-based drug design.This paper is based on a presentation given at the 14th Molecular Graphics and Modelling Society Conference, held in Cairns, Australia, August 27–September 1, 1995. |
| |
Keywords: | B-splines NURBS Ribbons Protein editing Protein fold Low-resolution models |
本文献已被 SpringerLink 等数据库收录! |
|