Andrew Ernest Torda

17 papers Journal 16
YearRankTypeTitle / Venue / Authors
2025 J jnl
Lipidome visualisation, comparison, and analysis in a vector space.
PLoS Comput. Biol.
Timur Olzhabaev, Lukas Müller, Daniel Krause, Dominik Schwudke, Andrew Ernest Torda
2015 J jnl
The LUX Score: A Metric for Lipidome Homology.
PLoS Comput. Biol.
Chakravarthy Marella, Andrew Ernest Torda, Dominik Schwudke
2014 J jnl
Not assessing the efficiency of multiple sequence alignment programs.
Algorithms Mol. Biol.
Andrew Ernest Torda
2013 J jnl
Fast alignment and comparison of RNA structures.
Bioinform.
Tim Wiegels, Stefan Bienert, Andrew Ernest Torda
2013 J jnl
Modifications to glucose-6-phosphate dehydrogenase for industrial applications: predictions and tests.
J. Cheminformatics
Martin Mosisch, Jan Simons, Lutz Hilterhaus, Andrew Ernest Torda
2013 J jnl
RNA secondary structure diagrams for very large molecules: RNAfdl.
Bioinform.
Nikolai Hecker, Tim Wiegels, Andrew Ernest Torda
2010 J jnl
RNA secondary structure prediction using a self-consistent mean field approach.
J. Comput. Chem.
Jens Kleesiek, Andrew Ernest Torda
2009 J jnl
The SALAMI protein structure search server.
Nucleic Acids Res.
Thomas Margraf, Gundolf Schenk, Andrew Ernest Torda
2008 J jnl
Protein sequence and structure alignments within one framework.
Algorithms Mol. Biol.
Gundolf Schenk, Thomas Margraf, Andrew Ernest Torda
2006 J jnl
Editorial.
Bioinform.
Andrew Ernest Torda, Thomas Lengauer
2005 — ed.
Proceedings of the German Conference on Bioinformatics (GCB 2005), Hamburg, Germany, October 5-7, 2005
German Conference on Bioinformatics
Andrew Ernest Torda, Stefan Kurtz, Matthias Rarey
2004 J jnl
Wurst: a protein threading server with a structural scoring function, sequence profiles and optimized substitution matrices.
Nucleic Acids Res.
Andrew Ernest Torda, James B. Procter, Thomas Huber
2001 J jnl
Amino acid similarity matrices based on force fields.
Bioinform.
Zsuzsanna Dosztányi, Andrew Ernest Torda
1999 J jnl
Protein sequence threading, the alignment problem, and a two-step strategy.
J. Comput. Chem.
Thomas Huber, Andrew Ernest Torda
1999 J jnl
Sausage: protein threading with flexible force fields.
Bioinform.
Thomas Huber, Anthony J. Russell, Daniel Ayers, Andrew Ernest Torda
1994 J jnl
Algorithms for Clustering Molecular Dynamics Confogurations.
J. Comput. Chem.
Andrew Ernest Torda, Wilfred F. van Gunsteren
1994 J jnl
Local elevation: A method for improving the searching properties of molecular dynamics simulation.
J. Comput. Aided Mol. Des.
Thomas Huber, Andrew Ernest Torda, Wilfred F. van Gunsteren