A Hybrid Coding Strategy For Optimized Test Data Compression. - Armin Würtenberger; Christofer S. Tautermann; Sybille Hellebrand (ITC, 2003)

Extended method for adiabatic mode reordering. - Christofer S. Tautermann; Andreas F. Voegele; Thomas Loerting; Peter Kaps; Klaus R. Liedl (J. Comput. Chem., 2003)

Data Compression for Multiple Scan Chains Using Dictionaries with Corrections. - Armin Würtenberger; Christofer S. Tautermann; Sybille Hellebrand (ITC, 2004)

Sharpening the Toolbox of Computational Chemistry: A New Approximation of Critical F-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)

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)

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 001 (J. Chem. Inf. Model., 2011)

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)

SKINK: a web server for string kernel based kink prediction in α-helices. - Tim Seifert; Andreas Lund 001; Benny Kneissl; Sabine C. Mueller; Christofer S. Tautermann; Andreas Hildebrandt 001 (Bioinform., 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)

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)

A Fast Ab Initio Predictor Tool for Covalent Reactivity Estimation of Acrylamides. - Ferruccio Palazzesi; Marc A. Grundl; Alexander Pautsch; Alexander Weber 002; Christofer S. Tautermann (J. Chem. Inf. Model., 2019)

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 002 (J. Chem. Inf. Model., 2020)

Covalent inhibitor reactivity prediction by the electrophilicity index - in and out of scope. - Markus R. Hermann; Alexander Pautsch; Marc A. Grundl; Alexander Weber 002; Christofer S. Tautermann (J. Comput. Aided Mol. Des., 2021)