Dennis M. Krüger

According to our database, Dennis M. Krüger authored at least 8 papers between 2010 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2014

Computational Knowledge-Based Prediction of Protein-Protein Recognition.

Dennis M. Krüger

PhD thesis, 2014

2013

CNA web server: rigidity theory-based thermal unfolding simulations of proteins for linking structure, (thermo-)stability, and function.

Dennis M. Krüger, Prakash Chandra Rathi, Christopher Pfleger, Holger Gohlke

Nucleic Acids Res., 2013

2012

NMSim Web Server: integrated approach for normal mode-based geometric simulations of biologically relevant conformational transitions in proteins.

Dennis M. Krüger, Aqeel Ahmed, Holger Gohlke

Nucleic Acids Res., 2012

How Good Are State-of-the-Art Docking Tools in Predicting Ligand Binding Modes in Protein-Protein Interfaces?

Dennis M. Krüger, Gisela Jessen, Holger Gohlke

J. Chem. Inf. Model., 2012

2011

Predicting protein-protein interactions with DrugScore^PPI: fully-flexible docking, scoring, and in silico alanine-scanning.

Dennis M. Krüger, José Ignacio Garzón, P. C. Montes, Holger Gohlke

J. Cheminformatics, 2011

Towards targeting protein-protein interfaces with small molecules.

Holger Gohlke, Alexander Metz, Christopher Pfleger, Dennis M. Krüger, Sina Kazemi

J. Cheminformatics, 2011

2010

DrugScore^PPI webserver: fast and accurate <i>in silico</i> alanine scanning for scoring protein-protein interactions.

Dennis M. Krüger, Holger Gohlke

Nucleic Acids Res., 2010

DrugScorePPI for scoring protein-protein interactions: improving a knowledge-based scoring function by atomtype-based QSAR.

Dennis M. Krüger, Holger Gohlke

J. Cheminformatics, 2010