Christofer S. Tautermann

13 papers A 2Journal 11
YearRankTypeTitle / Venue / Authors
2021 J jnl
Covalent inhibitor reactivity prediction by the electrophilicity index - in and out of scope.
J. Comput. Aided Mol. Des.
Markus R. Hermann, Alexander Pautsch, Marc A. Grundl, Alexander Weber, Christofer S. Tautermann
2020 J jnl
BIreactive: A Machine-Learning Model to Estimate Covalent Warhead Reactivity.
J. Chem. Inf. Model.
Ferruccio Palazzesi, Markus R. Hermann, Marc A. Grundl, Alexander Pautsch, Daniel Seeliger, Christofer S. Tautermann, Alexander Weber
2019 J jnl
A Fast Ab Initio Predictor Tool for Covalent Reactivity Estimation of Acrylamides.
J. Chem. Inf. Model.
Ferruccio Palazzesi, Marc A. Grundl, Alexander Pautsch, Alexander Weber, Christofer S. Tautermann
2014 J jnl
Computational Method To Identify Druggable Binding Sites That Target Protein-Protein Interactions.
J. Chem. Inf. Model.
Hubert Li, Vinod Kasam, Christofer S. Tautermann, Daniel Seeliger, Nagarajan Vaidehi
2014 J jnl
Heteroaromatic π-Stacking Energy Landscapes.
J. Chem. Inf. Model.
Roland G. Huber, Michael A. Margreiter, Julian E. Fuchs, Susanne von Grafenstein, Christofer S. Tautermann, Klaus R. Liedl, Thomas Fox
2014 J jnl
SKINK: a web server for string kernel based kink prediction in α-helices.
Bioinform.
Tim Seifert, Andreas Lund, Benny Kneissl, Sabine C. Mueller, Christofer S. Tautermann, Andreas Hildebrandt
2013 J jnl
Economical and Accurate Protocol for Calculating Hydrogen-Bond-Acceptor Strengths.
J. Chem. Inf. Model.
Ahmed M. El Kerdawy, Christofer S. Tautermann, Timothy Clark, Thomas Fox
2011 J jnl
String Kernels and High-Quality Data Set for Improved Prediction of Kinked Helices in α-Helical Membrane Proteins.
J. Chem. Inf. Model.
Benny Kneissl, Sabine C. Mueller, Christofer S. Tautermann, Andreas Hildebrandt
2009 J jnl
Sharpening the Toolbox of Computational Chemistry: A New Approximation of Critical
J. Chem. Inf. Model.
Christian Kramer, Christofer S. Tautermann, David J. Livingstone, David W. Salt, David C. Whitley, Bernd Beck, Timothy Clark
2009 J jnl
Theoretical Prediction of Hydrogen Bond Strength for Use in Molecular Modeling.
J. Chem. Inf. Model.
Monika Nocker, Sandra Handschuh, Christofer S. Tautermann, Klaus R. Liedl
2004 A conf
Data Compression for Multiple Scan Chains Using Dictionaries with Corrections.
ITC
Armin Würtenberger, Christofer S. Tautermann, Sybille Hellebrand
2003 A conf
A Hybrid Coding Strategy For Optimized Test Data Compression.
ITC
Armin Würtenberger, Christofer S. Tautermann, Sybille Hellebrand
2003 J jnl
Extended method for adiabatic mode reordering.
J. Comput. Chem.
Christofer S. Tautermann, Andreas F. Voegele, Thomas Loerting, Peter Kaps, Klaus R. Liedl