Efficient unfolding pattern recognition in single molecule force spectroscopy data

por Andreopoulos, Bill, Labudde, Dirk
Publicado 2011

Membrane Protein Stability Analyses by Means of Protein Energy Profiles in Case of Nephrogenic Diabetes Insipidus

por Heinke, Florian, Labudde, Dirk
Publicado 2012

Graph representation of high-dimensional alpha-helical membrane protein data

por Grunert, Steffen, Labudde, Dirk
Publicado 2013

The observation of evolutionary interaction pattern pairs in membrane proteins

por Grunert, Steffen, Labudde, Dirk
Publicado 2015

Evolutionary Influenced Interaction Pattern as Indicator for the Investigation of Natural Variants Causing Nephrogenic Diabetes Insipidus

por Grunert, Steffen, Labudde, Dirk
Publicado 2015

Detailed Analysis of 17β-Estradiol-Aptamer Interactions: A Molecular Dynamics Simulation Study

por Eisold, Alexander, Labudde, Dirk
Publicado 2018

New Strategies for Evaluation and Analysis of SELEX Experiments

por Beier, Rico, Boschke, Elke, Labudde, Dirk
Publicado 2014

Characterizing the relation of functional and Early Folding Residues in protein structures using the example of aminoacyl-tRNA synthetases

por Bittrich, Sebastian, Schroeder, Michael, Labudde, Dirk
Publicado 2018

StructureDistiller: Structural relevance scoring identifies the most informative entries of a contact map

por Bittrich, Sebastian, Schroeder, Michael, Labudde, Dirk
Publicado 2019

A multiscale model of the regulation of aquaporin 2 recycling

por Leberecht, Christoph, Schroeder, Michael, Labudde, Dirk
Publicado 2022

2Statistically significant dependence of the Xaa-Pro peptide bond conformation on secondary structure and amino acid sequence

por Pahlke, Doreen, Freund, Christian, Leitner, Dietmar, Labudde, Dirk
Publicado 2005

Triangle network motifs predict complexes by complementing high-error interactomes with structural information

por Andreopoulos, Bill, Winter, Christof, Labudde, Dirk, Schroeder, Michael
Publicado 2009

eProS—a database and toolbox for investigating protein sequence–structure–function relationships through energy profiles

por Heinke, Florian, Schildbach, Stefan, Stockmann, Daniel, Labudde, Dirk
Publicado 2013

SequenceCEROSENE: a computational method and web server to visualize spatial residue neighborhoods at the sequence level

por Heinke, Florian, Bittrich, Sebastian, Kaiser, Florian, Labudde, Dirk
Publicado 2016

Application of an interpretable classification model on Early Folding Residues during protein folding

por Bittrich, Sebastian, Kaden, Marika, Leberecht, Christoph, Kaiser, Florian, Villmann, Thomas, Labudde, Dirk
Publicado 2019

PIPINO: A Software Package to Facilitate the Identification of Protein-Protein Interactions from Affinity Purification Mass Spectrometry Data

por Kalkhof, Stefan, Schildbach, Stefan, Blumert, Conny, Horn, Friedemann, von Bergen, Martin, Labudde, Dirk
Publicado 2016

Backbone Brackets and Arginine Tweezers delineate Class I and Class II aminoacyl tRNA synthetases

por Kaiser, Florian, Bittrich, Sebastian, Salentin, Sebastian, Leberecht, Christoph, Haupt, V. Joachim, Krautwurst, Sarah, Schroeder, Michael, Labudde, Dirk
Publicado 2018

The structural basis of the genetic code: amino acid recognition by aminoacyl-tRNA synthetases

por Kaiser, Florian, Krautwurst, Sarah, Salentin, Sebastian, Haupt, V. Joachim, Leberecht, Christoph, Bittrich, Sebastian, Labudde, Dirk, Schroeder, Michael
Publicado 2020

Pyridine Nucleotide Coenzyme Specificity of p-Hydroxybenzoate Hydroxylase and Related Flavoprotein Monooxygenases

por Westphal, Adrie H., Tischler, Dirk, Heinke, Florian, Hofmann, Sarah, Gröning, Janosch A. D., Labudde, Dirk, van Berkel, Willem J. H.
Publicado 2018