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ORCIDErnst-Walter Knapp
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2010 – 2019
- 2016
[j17]Emanuele Rossini, Ernst-Walter Knapp:
Proton solvation in protic and aprotic solvents. J. Comput. Chem. 37(12): 1082-1091 (2016)- [j16]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): 2163-2164 (2016) - 2015
- [j15]Gegham Galstyan, Ernst-Walter Knapp:
Computing pKA values of hexa-aqua transition metal complexes. J. Comput. Chem. 36(2): 69-78 (2015) - [j14]Ilkay Sakalli, Ernst-Walter Knapp:
pKA in proteins solving the Poisson-Boltzmann equation with finite elements. J. Comput. Chem. 36(29): 2147-2157 (2015) - [j13]Florian Krull, Gerrit Korff, Nadia Elghobashi-Meinhardt
, Ernst-Walter Knapp:
ProPairs: A Data Set for Protein-Protein Docking. J. Chem. Inf. Model. 55(7): 1495-1507 (2015) - 2014
- [j12]Jan Zacharias, Ernst-Walter Knapp:
Protein Secondary Structure Classification Revisited: Processing DSSP Information with PSSC. J. Chem. Inf. Model. 54(7): 2166-2179 (2014) - 2012
- [j11]Francesco Bettella, Dawid Rasinski, Ernst-Walter Knapp:
Protein Secondary Structure Prediction with SPARROW. J. Chem. Inf. Model. 52(2): 545-556 (2012) - 2011
- [j10]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: 412 (2011) - [j9]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): 1121-1133 (2011) - 2010
- [j8]Ozgur Demir-Kavuk, Henning Riedesel, Ernst-Walter Knapp:
Exploring classification strategies with the CoEPrA 2006 contest. Bioinform. 26(5): 603-609 (2010) - [j7]Aysam Guerler, Ernst-Walter Knapp:
GIS: a comprehensive source for protein structure similarities. Nucleic Acids Res. 38(Web-Server-Issue): 46-52 (2010)
2000 – 2009
- 2009
- [j6]Artur Galstyan, Ernst-Walter Knapp:
Accurate redox potentials of mononuclear iron, manganese, and nickel model complexes. J. Comput. Chem. 30(2): 203-211 (2009) - [j5]Aysam Guerler, Connie Wang, Ernst-Walter Knapp:
Symmetric Structures in the Universe of Protein Folds. J. Chem. Inf. Model. 49(9): 2147-2151 (2009) - 2008
- [j4]Gernot Kieseritzky, Ernst-Walter Knapp:
Improved pKa prediction: Combining empirical and semimicroscopic methods. J. Comput. Chem. 29(15): 2575-2581 (2008) - [j3]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): 47-54 (2008) - 2006
- [j2]Björn Kolbeck, Patrick May, Tobias Schmidt-Goenner, Thomas Steinke, Ernst-Walter Knapp:
Connectivity independent protein-structure alignment: a hierarchical approach. BMC Bioinform. 7: 510 (2006)
1990 – 1999
- 1993
- [j1]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): 19-29 (1993) - [c1]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: 89-100
Coauthor Index
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