Ernst-Walter Knapp

18 papers Journal 17Unranked 1
YearRankTypeTitle / Venue / Authors
2016 J jnl
Erratum: Proton solvation in protic and aprotic solvents [J. Comput. Chem. 37, 2015 1082-1091].
J. Comput. Chem.
Emanuele Rossini, Ernst-Walter Knapp
2016 J jnl
Proton solvation in protic and aprotic solvents.
J. Comput. Chem.
Emanuele Rossini, Ernst-Walter Knapp
2015 J jnl
Computing p
J. Comput. Chem.
Gegham Galstyan, Ernst-Walter Knapp
2015 J jnl
ProPairs: A Data Set for Protein-Protein Docking.
J. Chem. Inf. Model.
Florian Krull, Gerrit Korff, Nadia Elghobashi-Meinhardt, Ernst-Walter Knapp
2015 J jnl
p
J. Comput. Chem.
Ilkay Sakalli, Ernst-Walter Knapp
2014 J jnl
Protein Secondary Structure Classification Revisited: Processing DSSP Information with PSSC.
J. Chem. Inf. Model.
Jan Zacharias, Ernst-Walter Knapp
2012 J jnl
Protein Secondary Structure Prediction with SPARROW.
J. Chem. Inf. Model.
Francesco Bettella, Dawid Rasinski, Ernst-Walter Knapp
2011 J jnl
DemQSAR: predicting human volume of distribution and clearance of drugs.
J. Comput. Aided Mol. Des.
Ozgur Demir-Kavuk, Jörg Bentzien, Ingo Muegge, Ernst-Walter Knapp
2011 J jnl
Prediction using step-wise L1, L2 regularization and feature selection for small data sets with large number of features.
BMC Bioinform.
Ozgur Demir-Kavuk, Mayumi Kamada, Tatsuya Akutsu, Ernst-Walter Knapp
2010 J jnl
Exploring classification strategies with the CoEPrA 2006 contest.
Bioinform.
Ozgur Demir-Kavuk, Henning Riedesel, Ernst-Walter Knapp
2010 J jnl
GIS: a comprehensive source for protein structure similarities.
Nucleic Acids Res.
Aysam Guerler, Ernst-Walter Knapp
2009 J jnl
Accurate redox potentials of mononuclear iron, manganese, and nickel model complexes.
J. Comput. Chem.
Artur Galstyan, Ernst-Walter Knapp
2009 J jnl
Symmetric Structures in the Universe of Protein Folds.
J. Chem. Inf. Model.
Aysam Guerler, Connie Wang, Ernst-Walter Knapp
2008 J jnl
Improved p
J. Comput. Chem.
Gernot Kieseritzky, Ernst-Walter Knapp
2008 J jnl
Superimposé: a 3D structural superposition server.
Nucleic Acids Res.
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
2006 J jnl
Connectivity independent protein-structure alignment: a hierarchical approach.
BMC Bioinform.
Björn Kolbeck, Patrick May, Tobias Schmidt-Goenner, Thomas Steinke, Ernst-Walter Knapp
1993 — conf
Model Calculations of Protein-Water Systems anf of Long time Dynamics of Proteins.
Informatik in den Biowissenschaften
Ingo Muegge, A. Irgens-Defregger, Ernst-Walter Knapp
1993 J jnl
Off-lattice Monte Carlo method with constraints: Long-time dynamics of a protein model without nonbonded interactions.
J. Comput. Chem.
Ernst-Walter Knapp, A. Irgens-Defregger