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Christofer S. Tautermann
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Journal Articles
- 2021
- [j11]Markus R. Hermann
, Alexander Pautsch, Marc A. Grundl, Alexander Weber
, Christofer S. Tautermann
:
Covalent inhibitor reactivity prediction by the electrophilicity index - in and out of scope. J. Comput. Aided Mol. Des. 35(4): 531-539 (2021) - 2020
- [j10]Ferruccio Palazzesi
, Markus R. Hermann
, Marc A. Grundl, Alexander Pautsch, Daniel Seeliger
, Christofer S. Tautermann
, Alexander Weber
:
BIreactive: A Machine-Learning Model to Estimate Covalent Warhead Reactivity. J. Chem. Inf. Model. 60(6): 2915-2923 (2020) - 2019
- [j9]Ferruccio Palazzesi
, Marc A. Grundl, Alexander Pautsch, Alexander Weber
, Christofer S. Tautermann
:
A Fast Ab Initio Predictor Tool for Covalent Reactivity Estimation of Acrylamides. J. Chem. Inf. Model. 59(8): 3565-3571 (2019) - 2014
- [j8]Tim Seifert, Andreas Lund
, Benny Kneissl, Sabine C. Mueller
, Christofer S. Tautermann
, Andreas Hildebrandt
:
SKINK: a web server for string kernel based kink prediction in α-helices. Bioinform. 30(12): 1769-1770 (2014) - [j7]Roland G. Huber, Michael A. Margreiter, Julian E. Fuchs, Susanne von Grafenstein, Christofer S. Tautermann
, Klaus R. Liedl
, Thomas Fox
:
Heteroaromatic π-Stacking Energy Landscapes. J. Chem. Inf. Model. 54(5): 1371-1379 (2014) - [j6]Hubert Li, Vinod Kasam, Christofer S. Tautermann
, Daniel Seeliger, Nagarajan Vaidehi:
Computational Method To Identify Druggable Binding Sites That Target Protein-Protein Interactions. J. Chem. Inf. Model. 54(5): 1391-1400 (2014) - 2013
- [j5]Ahmed M. El Kerdawy
, Christofer S. Tautermann
, Timothy Clark
, Thomas Fox
:
Economical and Accurate Protocol for Calculating Hydrogen-Bond-Acceptor Strengths. J. Chem. Inf. Model. 53(12): 3262-3272 (2013) - 2011
- [j4]Benny Kneissl, Sabine C. Mueller
, Christofer S. Tautermann
, Andreas Hildebrandt
:
String Kernels and High-Quality Data Set for Improved Prediction of Kinked Helices in α-Helical Membrane Proteins. J. Chem. Inf. Model. 51(11): 3017-3025 (2011) - 2009
- [j3]Christian Kramer
, Christofer S. Tautermann
, David J. Livingstone, David W. Salt, David C. Whitley, Bernd Beck, Timothy Clark
:
Sharpening the Toolbox of Computational Chemistry: A New Approximation of Critical F-Values for Multiple Linear Regression. J. Chem. Inf. Model. 49(1): 28-34 (2009) - [j2]Monika Nocker, Sandra Handschuh, Christofer S. Tautermann
, Klaus R. Liedl
:
Theoretical Prediction of Hydrogen Bond Strength for Use in Molecular Modeling. J. Chem. Inf. Model. 49(9): 2067-2076 (2009) - 2003
- [j1]Christofer S. Tautermann
, Andreas F. Voegele, Thomas Loerting
, Peter Kaps, Klaus R. Liedl
:
Extended method for adiabatic mode reordering. J. Comput. Chem. 24(3): 386-395 (2003)
Conference and Workshop Papers
- 2004
- [c2]Armin Würtenberger, Christofer S. Tautermann, Sybille Hellebrand:
Data Compression for Multiple Scan Chains Using Dictionaries with Corrections. ITC 2004: 926-935 - 2003
- [c1]Armin Würtenberger, Christofer S. Tautermann, Sybille Hellebrand:
A Hybrid Coding Strategy For Optimized Test Data Compression. ITC 2003: 451-459
Coauthor Index
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