 | 2009 |
|---|
| 10 |       | Thomas Margraf,
Gundolf Schenk,
Andrew E. Torda:
The SALAMI protein structure search server.
Nucleic Acids Research 37(Web-Server-Issue): 480-484 (2009) |
| 2008 |
|---|
| 9 | | Gundolf Schenk,
Thomas Margraf,
Andrew E. Torda:
Protein sequence and structure alignments within one framework.
Algorithms for Molecular Biology 3: (2008) |
| 2006 |
|---|
| 8 | | Andrew E. Torda,
Thomas Lengauer:
Editorial.
Bioinformatics 22(10): 1157 (2006) |
| 2005 |
|---|
| 7 |  | Andrew E. Torda,
Stefan Kurtz,
Matthias Rarey:
Proceedings of the German Conference on Bioinformatics (GCB 2005), Hamburg, Germany, October 5-7, 2005
GI 2005 |
| 2004 |
|---|
| 6 | | Andrew E. Torda,
James B. Procter,
Thomas Huber:
Wurst: a protein threading server with a structural scoring function, sequence profiles and optimized substitution matrices.
Nucleic Acids Research 32(Web-Server-Issue): 532-535 (2004) |
| 2001 |
|---|
| 5 | | Zsuzsanna Dosztányi,
Andrew E. Torda:
Amino acid similarity matrices based on force fields.
Bioinformatics 17(8): 686-699 (2001) |
| 1999 |
|---|
| 4 | | Thomas Huber,
Anthony J. Russell,
Daniel Ayers,
Andrew E. Torda:
Sausage: protein threading with flexible force fields.
Bioinformatics 15(12): 1064-1065 (1999) |
| 3 | | Thomas Huber,
Andrew E. Torda:
Protein sequence threading, the alignment problem, and a two-step strategy.
Journal of Computational Chemistry 20(14): 1455-1467 (1999) |
| 1994 |
|---|
| 2 | | Andrew E. Torda,
Wilfred F. van Gunsteren:
Algorithms for Clustering Molecular Dynamics Confogurations.
Journal of Computational Chemistry 15(12): 1331-1340 (1994) |
| 1 | | Thomas Huber,
Andrew E. Torda,
Wilfred F. van Gunsteren:
Local elevation: A method for improving the searching properties of molecular dynamics simulation.
Journal of Computer-Aided Molecular Design 8(6): 695-708 (1994) |
