Ernst-Walter Knapp

According to our database, Ernst-Walter Knapp authored at least 18 papers between 1993 and 2016.

Collaborative distances:

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

2016

Erratum: Proton solvation in protic and aprotic solvents [J. Comput. Chem. 37, 2015 1082-1091].

Emanuele Rossini, Ernst-Walter Knapp

J. Comput. Chem., 2016

Proton solvation in protic and aprotic solvents.

Emanuele Rossini, Ernst-Walter Knapp

J. Comput. Chem., 2016

2015

ProPairs: A Data Set for Protein-Protein Docking.

Florian Krull, Gerrit Korff, Nadia Elghobashi-Meinhardt, Ernst-Walter Knapp

J. Chem. Inf. Model., 2015

p<i>K</i>_A in proteins solving the Poisson-Boltzmann equation with finite elements.

Ilkay Sakalli, Ernst-Walter Knapp

J. Comput. Chem., 2015

Computing p<i>K</i>_A values of hexa-aqua transition metal complexes.

Gegham Galstyan, Ernst-Walter Knapp

J. Comput. Chem., 2015

2014

Protein Secondary Structure Classification Revisited: Processing DSSP Information with PSSC.

Jan Zacharias, Ernst-Walter Knapp

J. Chem. Inf. Model., 2014

2012

Protein Secondary Structure Prediction with SPARROW.

Francesco Bettella, Dawid Rasinski, Ernst-Walter Knapp

J. Chem. Inf. Model., 2012

2011

DemQSAR: predicting human volume of distribution and clearance of drugs.

Ozgur Demir-Kavuk, Jörg Bentzien, Ingo Muegge, Ernst-Walter Knapp

J. Comput. Aided Mol. Des., 2011

Prediction using step-wise L1, L2 regularization and feature selection for small data sets with large number of features.

Ozgur Demir-Kavuk, Mayumi Kamada, Tatsuya Akutsu, Ernst-Walter Knapp

BMC Bioinform., 2011

2010

GIS: a comprehensive source for protein structure similarities.

Aysam Guerler, Ernst-Walter Knapp

Nucleic Acids Res., 2010

Exploring classification strategies with the CoEPrA 2006 contest.

Ozgur Demir-Kavuk, Henning Riedesel, Ernst-Walter Knapp

Bioinform., 2010

2009

Symmetric Structures in the Universe of Protein Folds.

Aysam Guerler, Connie Wang, Ernst-Walter Knapp

J. Chem. Inf. Model., 2009

Accurate redox potentials of mononuclear iron, manganese, and nickel model complexes.

Artur Galstyan, Ernst-Walter Knapp

J. Comput. Chem., 2009

2008

Superimposé: a 3D structural superposition server.

Raphael A. Bauer, Philip E. Bourne, Arno Formella, Cornelius Frömmel, Christoph Gille, Andrean Goede, Aysam Guerler, Andreas Hoppe, Ernst-Walter Knapp, Thorsten Pöschel, Burghardt Wittig, Valentin Ziegler, Robert Preissner

Nucleic Acids Res., 2008

Improved p<i>K</i>_a prediction: Combining empirical and semimicroscopic methods.

Gernot Kieseritzky, Ernst-Walter Knapp

J. Comput. Chem., 2008

2006

Connectivity independent protein-structure alignment: a hierarchical approach.

Björn Kolbeck, Patrick May, Tobias Schmidt-Goenner, Thomas Steinke, Ernst-Walter Knapp

BMC Bioinform., 2006

1993

Off-lattice Monte Carlo method with constraints: Long-time dynamics of a protein model without nonbonded interactions.

Ernst-Walter Knapp, A. Irgens-Defregger

J. Comput. Chem., 1993

Model Calculations of Protein-Water Systems anf of Long time Dynamics of Proteins.

Ingo Muegge, A. Irgens-Defregger, Ernst-Walter Knapp

Proceedings of the Informatik in den Biowissenschaften, 1993