Protein structure comparison using iterated double dynamic programming

By William R. Taylor. 2008

145 citations recorded by the source corpus.

Subfields: Materials Chemistry, Molecular Biology

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Nick V. Grishin
2. Jimin Pei
3. Bong-Hyun Kim
4. Desmond G. Higgins
5. Jaap Heringa
6. Cédric Notredame
7. Kazutaka Katoh
8. Erik S. Wright

In Molecular Biology

1. Nick V. Grishin
2. Jimin Pei
3. Kazutaka Katoh
4. Bong-Hyun Kim
5. Cédric Notredame
6. Desmond G. Higgins
7. Jaap Heringa
8. Robert C. Edgar

Citations in the corpus

• PROMALS3D: a tool for multiple protein sequence and structure alignments (2008, methodology): “The program 3DCoffee with web server implementation Expresso (11) automatically combines SAP structural alignments ( 12 ) with sequence alignments by using constraints based on structural alignments to derive consistency-based scoring functions.”
• T-Coffee: A novel method for fast and accurate multiple sequence alignment. (2000, methodology): “This``stacking'' of the signal is similar to previously described strategies (Bucka-Lassen et al., 1999; Heringa, 1999; Taylor, 1999).”