Andrew E. Torda

According to our database, Andrew E. Torda authored at least 15 papers between 1994 and 2015.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2015

The LUX Score: A Metric for Lipidome Homology.

Chakravarthy Marella, Andrew E. Torda, Dominik Schwudke

PLoS Comput. Biol., 2015

2014

Not assessing the efficiency of multiple sequence alignment programs.

Andrew E. Torda

Algorithms Mol. Biol., 2014

2013

Modifications to glucose-6-phosphate dehydrogenase for industrial applications: predictions and tests.

Martin Mosisch, Jan Simons, Lutz Hilterhaus, Andrew E. Torda

J. Cheminformatics, 2013

Fast alignment and comparison of RNA structures.

Tim Wiegels, Stefan Bienert, Andrew E. Torda

Bioinform., 2013

RNA secondary structure diagrams for very large molecules: RNAfdl.

Nikolai Hecker, Tim Wiegels, Andrew E. Torda

Bioinform., 2013

2010

RNA secondary structure prediction using a self-consistent mean field approach.

Jens Kleesiek, Andrew E. Torda

J. Comput. Chem., 2010

2009

The SALAMI protein structure search server.

Thomas Margraf, Gundolf Schenk, Andrew E. Torda

Nucleic Acids Res., 2009

2008

Protein sequence and structure alignments within one framework.

Gundolf Schenk, Thomas Margraf, Andrew E. Torda

Algorithms Mol. Biol., 2008

2006

Editorial.

Andrew E. Torda, Thomas Lengauer

Bioinform., 2006

2004

Wurst: a protein threading server with a structural scoring function, sequence profiles and optimized substitution matrices.

Andrew E. Torda, James B. Procter, Thomas Huber

Nucleic Acids Res., 2004

2001

Amino acid similarity matrices based on force fields.

Zsuzsanna Dosztányi, Andrew E. Torda

Bioinform., 2001

1999

Protein sequence threading, the alignment problem, and a two-step strategy.

Thomas Huber, Andrew E. Torda

J. Comput. Chem., 1999

Sausage: protein threading with flexible force fields.

Thomas Huber, Anthony J. Russell, Daniel Ayers, Andrew E. Torda

Bioinform., 1999

1994

Algorithms for Clustering Molecular Dynamics Confogurations.

Andrew E. Torda, Wilfred F. van Gunsteren

J. Comput. Chem., 1994

Local elevation: A method for improving the searching properties of molecular dynamics simulation.

Thomas Huber, Andrew E. Torda, Wilfred F. van Gunsteren

J. Comput. Aided Mol. Des., 1994