K. Friedemann Schmidt

Publication Activity (10 Years)

Years Active: 2000-2021
Publications (10 Years): 3

Top Topics

Protein Protein

Chemical Compounds

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Nicolas Tielker, Lukas Eberlein, Gerhard Hessler, K. Friedemann Schmidt, Stefan Güssregen, Stefan M. Kast
Quantum-mechanical property prediction of solvated drug molecules: what have we learned from a decade of SAMPL blind prediction challenges? J. Comput. Aided Mol. Des. 35 (4) (2021)
Jan Wenzel, Hans Matter, K. Friedemann Schmidt
Predictive Multitask Deep Neural Network Models for ADME-Tox Properties: Learning from Large Data Sets. J. Chem. Inf. Model. 59 (3) (2019)
Nicolas Tielker, Daniel Tomazic, Jochen Heil, Thomas Kloss, Sebastian Ehrhart, Stefan Güssregen, K. Friedemann Schmidt, Stefan M. Kast
. J. Comput. Aided Mol. Des. 30 (11) (2016)
Stefan Güssregen, Hans Matter, Gerhard Hessler, Marco Müller, K. Friedemann Schmidt, Timothy Clark
3D-QSAR Based on Quantum-Chemical Molecular Fields: Toward an Improved Description of Halogen Interactions. J. Chem. Inf. Model. 52 (9) (2012)
K. Friedemann Schmidt, Andreas Evers, Alexander Amberg, Gerhard Hessler, Catherine Robles, Karl-Heinz Baringhaus
Phototoxicity - from molecular descriptors to classification models. J. Cheminformatics 3 (S-1) (2011)
Stefan M. Kast, Jochen Heil, Stefan Güssregen, K. Friedemann Schmidt
Erratum to: Prediction of tautomer ratios by embedded-cluster integral equation theory. J. Comput. Aided Mol. Des. 24 (4) (2010)
Stefan M. Kast, Jochen Heil, Stefan Güssregen, K. Friedemann Schmidt
Prediction of tautomer ratios by embedded-cluster integral equation theory. J. Comput. Aided Mol. Des. 24 (4) (2010)
Robert Jäger, K. Friedemann Schmidt, Bernd Schilling, Jürgen Brickmann
Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition. J. Comput. Aided Mol. Des. 14 (7) (2000)