PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Tautermann, Christofer S."

Author of the publication

copydeleteadd this publication to your clipboard
String Kernels and High-Quality Data Set for Improved Prediction of Kinked Helices in α-Helical Membrane Proteins.

, , , and . Journal of Chemical Information and Modeling, 51 (11): 3017-3025 (2011)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Hon. -Prof. Dr. Christofer Lenz University of Stuttgart

S. Schumann

S. Seemann

S. Wartzack

Boettinger S

 

Other publications of authors with the same name

A Hybrid Coding Strategy For Optimized Test Data Compression., , and . ITC, page 451-459. IEEE Computer Society, (2003)Sharpening the Toolbox of Computational Chemistry: A New Approximation of Critical F-Values for Multiple Linear Regression., , , , , , and . Journal of Chemical Information and Modeling, 49 (1): 28-34 (2009)Extended method for adiabatic mode reordering., , , , and . Journal of Computational Chemistry, 24 (3): 386-395 (2003)Theoretical Prediction of Hydrogen Bond Strength for Use in Molecular Modeling., , , and . Journal of Chemical Information and Modeling, 49 (9): 2067-2076 (2009)String Kernels and High-Quality Data Set for Improved Prediction of Kinked Helices in α-Helical Membrane Proteins., , , and . Journal of Chemical Information and Modeling, 51 (11): 3017-3025 (2011)Data Compression for Multiple Scan Chains Using Dictionaries with Corrections., , and . ITC, page 926-935. IEEE Computer Society, (2004)SKINK: a web server for string kernel based kink prediction in α-helices., , , , , and . Bioinformatics, 30 (12): 1769-1770 (2014)Computational Method To Identify Druggable Binding Sites That Target Protein-Protein Interactions., , , , and . Journal of Chemical Information and Modeling, 54 (5): 1391-1400 (2014)Heteroaromatic π-Stacking Energy Landscapes., , , , , , and . Journal of Chemical Information and Modeling, 54 (5): 1371-1379 (2014)Economical and Accurate Protocol for Calculating Hydrogen-Bond-Acceptor Strengths., , , and . Journal of Chemical Information and Modeling, 53 (12): 3262-3272 (2013)