Ernst-Walter Knapp

Publication Activity (10 Years)

Years Active: 1993-2016
Publications (10 Years): 5

Top Topics

Protein Secondary Structure

Monte Carlo Simulation

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Emanuele Rossini, Ernst-Walter Knapp
Proton solvation in protic and aprotic solvents. J. Comput. Chem. 37 (12) (2016)
Emanuele Rossini, Ernst-Walter Knapp
Erratum: Proton solvation in protic and aprotic solvents [J. Comput. Chem. 37, 2015 1082-1091]. J. Comput. Chem. 37 (23) (2016)
Ilkay Sakalli, Ernst-Walter Knapp
in proteins solving the Poisson-Boltzmann equation with finite elements. J. Comput. Chem. 36 (29) (2015)
Gegham Galstyan, Ernst-Walter Knapp
values of hexa-aqua transition metal complexes. J. Comput. Chem. 36 (2) (2015)
Florian Krull, Gerrit Korff, Nadia Elghobashi-Meinhardt, Ernst-Walter Knapp
ProPairs: A Data Set for Protein-Protein Docking. J. Chem. Inf. Model. 55 (7) (2015)
Jan Zacharias, Ernst-Walter Knapp
Protein Secondary Structure Classification Revisited: Processing DSSP Information with PSSC. J. Chem. Inf. Model. 54 (7) (2014)
Francesco Bettella, Dawid Rasinski, Ernst-Walter Knapp
Protein Secondary Structure Prediction with SPARROW. J. Chem. Inf. Model. 52 (2) (2012)
Ozgur Demir-Kavuk, Jörg Bentzien, Ingo Muegge, Ernst-Walter Knapp
DemQSAR: predicting human volume of distribution and clearance of drugs. J. Comput. Aided Mol. Des. 25 (12) (2011)
Ozgur Demir-Kavuk, Mayumi Kamada, Tatsuya Akutsu, Ernst-Walter Knapp
Prediction using step-wise L1, L2 regularization and feature selection for small data sets with large number of features. BMC Bioinform. 12 (2011)
Ozgur Demir-Kavuk, Henning Riedesel, Ernst-Walter Knapp
Exploring classification strategies with the CoEPrA 2006 contest. Bioinform. 26 (5) (2010)
Aysam Guerler, Ernst-Walter Knapp
GIS: a comprehensive source for protein structure similarities. Nucleic Acids Res. 38 (Web-Server-Issue) (2010)
Aysam Guerler, Connie Wang, Ernst-Walter Knapp
Symmetric Structures in the Universe of Protein Folds. J. Chem. Inf. Model. 49 (9) (2009)
Artur Galstyan, Ernst-Walter Knapp
Accurate redox potentials of mononuclear iron, manganese, and nickel model complexes. J. Comput. Chem. 30 (2) (2009)
Gernot Kieseritzky, Ernst-Walter Knapp
prediction: Combining empirical and semimicroscopic methods. J. Comput. Chem. 29 (15) (2008)
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
Superimposé: a 3D structural superposition server. Nucleic Acids Res. 36 (Web-Server-Issue) (2008)
Björn Kolbeck, Patrick May, Tobias Schmidt-Goenner, Thomas Steinke, Ernst-Walter Knapp
Connectivity independent protein-structure alignment: a hierarchical approach. BMC Bioinform. 7 (2006)
Ernst-Walter Knapp, A. Irgens-Defregger
Off-lattice Monte Carlo method with constraints: Long-time dynamics of a protein model without nonbonded interactions. J. Comput. Chem. 14 (1) (1993)
Ingo Muegge, A. Irgens-Defregger, Ernst-Walter Knapp
Model Calculations of Protein-Water Systems anf of Long time Dynamics of Proteins. Informatik in den Biowissenschaften (1993)