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ORCIDChristofer S. Tautermann
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2020 – today
- 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)
2010 – 2019
- 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)
2000 – 2009
- 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) - 2004
- [c2]Armin Würtenberger, Christofer S. Tautermann, Sybille Hellebrand:
Data Compression for Multiple Scan Chains Using Dictionaries with Corrections. ITC 2004: 926-935 - 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) - [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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