Christofer S. Tautermann

According to our database, Christofer S. Tautermann authored at least 13 papers between 2003 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2021

Covalent inhibitor reactivity prediction by the electrophilicity index - in and out of scope.

Markus R. Hermann, Alexander Pautsch, Marc A. Grundl, Alexander Weber, Christofer S. Tautermann

J. Comput. Aided Mol. Des., 2021

2020

BIreactive: A Machine-Learning Model to Estimate Covalent Warhead Reactivity.

Ferruccio Palazzesi, Markus R. Hermann, Marc A. Grundl, Alexander Pautsch, Daniel Seeliger, Christofer S. Tautermann, Alexander Weber

J. Chem. Inf. Model., 2020

2019

A Fast Ab Initio Predictor Tool for Covalent Reactivity Estimation of Acrylamides.

Ferruccio Palazzesi, Marc A. Grundl, Alexander Pautsch, Alexander Weber, Christofer S. Tautermann

J. Chem. Inf. Model., 2019

2014

Computational Method To Identify Druggable Binding Sites That Target Protein-Protein Interactions.

Hubert Li, Vinod Kasam, Christofer S. Tautermann, Daniel Seeliger, Nagarajan Vaidehi

J. Chem. Inf. Model., 2014

Heteroaromatic π-Stacking Energy Landscapes.

Roland G. Huber, Michael A. Margreiter, Julian E. Fuchs, Susanne von Grafenstein, Christofer S. Tautermann, Klaus R. Liedl, Thomas Fox

J. Chem. Inf. Model., 2014

SKINK: a web server for string kernel based kink prediction in α-helices.

Tim Seifert, Andreas Lund, Benny Kneissl, Sabine C. Mueller, Christofer S. Tautermann, Andreas Hildebrandt

Bioinform., 2014

2013

Economical and Accurate Protocol for Calculating Hydrogen-Bond-Acceptor Strengths.

Ahmed M. El Kerdawy, Christofer S. Tautermann, Timothy Clark, Thomas Fox

J. Chem. Inf. Model., 2013

2011

String Kernels and High-Quality Data Set for Improved Prediction of Kinked Helices in α-Helical Membrane Proteins.

Benny Kneissl, Sabine C. Mueller, Christofer S. Tautermann, Andreas Hildebrandt

J. Chem. Inf. Model., 2011

2009

Theoretical Prediction of Hydrogen Bond Strength for Use in Molecular Modeling.

Monika Nocker, Sandra Handschuh, Christofer S. Tautermann, Klaus R. Liedl

J. Chem. Inf. Model., 2009

Sharpening the Toolbox of Computational Chemistry: A New Approximation of Critical <i>F</i>-Values for Multiple Linear Regression.

Christian Kramer, Christofer S. Tautermann, David J. Livingstone, David W. Salt, David C. Whitley, Bernd Beck, Timothy Clark

J. Chem. Inf. Model., 2009

2004

Data Compression for Multiple Scan Chains Using Dictionaries with Corrections.

Armin Würtenberger, Christofer S. Tautermann, Sybille Hellebrand

Proceedings of the Proceedings 2004 International Test Conference (ITC 2004), 2004

2003

Extended method for adiabatic mode reordering.

Christofer S. Tautermann, Andreas F. Voegele, Thomas Loerting, Peter Kaps, Klaus R. Liedl

J. Comput. Chem., 2003

A Hybrid Coding Strategy For Optimized Test Data Compression.

Armin Würtenberger, Christofer S. Tautermann, Sybille Hellebrand

Proceedings of the Proceedings 2003 International Test Conference (ITC 2003), Breaking Test Interface Bottlenecks, 28 September, 2003