Abstract
An automated procedure for the analysis of homologous protein structures has been developed. The method facilitates the characterization of internal conformational differences and inter-conformer relationships and provides a framework for the analysis of protein structural evolution. The method is implemented in bio3d, an R package for the exploratory analysis of structure and sequence data.
Original language | English |
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Pages (from-to) | 2695-2696 |
Number of pages | 2 |
Journal | Bioinformatics |
Volume | 22 |
Issue number | 21 |
DOIs | |
Publication status | Published - 1 Nov 2006 |
Keywords
- MOLECULAR-DYNAMICS