| Literature DB >> 10368429 |
Abstract
Carrying out simultaneous tree-building and alignment of sequence data is a difficult computational task, and the methods currently available are either limited to a few sequences or restricted to highly simplified models of alignment and phylogeny. A method is given here for overcoming these limitations by Bayesian sampling of trees and alignments simultaneously. The method uses a standard substitution matrix model for residues together with a hidden Markov model structure that allows affine gap penalties. It escapes the heavy computational burdens of other models by using an approximation called the "*" rule, which replaces missing data by a sum over all possible values of variables. The behavior of the model is demonstrated on test sets of globins.Mesh:
Substances:
Year: 1999 PMID: 10368429 DOI: 10.1007/pl00006524
Source DB: PubMed Journal: J Mol Evol ISSN: 0022-2844 Impact factor: 2.395