Christofer S. Tautermann

Publication Activity (10 Years)

Years Active: 2003-2021
Publications (10 Years): 3

Top Topics

Positive Samples

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

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) (2021)
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) (2020)
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) (2019)
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) (2014)
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) (2014)
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) (2014)
Ahmed 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) (2013)
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) (2011)
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) (2009)
Christian Kramer, Christofer S. Tautermann, David J. Livingstone, David W. Salt, David C. Whitley, Bernd Beck, Timothy Clark
-Values for Multiple Linear Regression. J. Chem. Inf. Model. 49 (1) (2009)
Armin Würtenberger, Christofer S. Tautermann, Sybille Hellebrand
Data Compression for Multiple Scan Chains Using Dictionaries with Corrections. ITC (2004)
Armin Würtenberger, Christofer S. Tautermann, Sybille Hellebrand
A Hybrid Coding Strategy For Optimized Test Data Compression. ITC (2003)
Christofer S. Tautermann, Andreas F. Voegele, Thomas Loerting, Peter Kaps, Klaus R. Liedl
Extended method for adiabatic mode reordering. J. Comput. Chem. 24 (3) (2003)